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4-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)carbonyl-1,4-diazepan-5-one
4-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)carbonyl-1,4-diazepan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C21H24N2O3/c1-16-6-8-18(9-7-16)21(25)22-11-10-20(24)23(13-12-22)15-17-4-3-5-19(14-17)26-2/h3-9,14H,10-13,15H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4aS,7aR)-4-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (3S)-N-[3-(4-methoxyphenyl)propyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide
- (4aS,7aR)-4-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 2-[(3-phenethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-7-yl)methyl]-4-phenyl-1,3-thiazole
- 2-[(3-phenethyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)methyl]-4-phenyl-1,3-thiazole
- (4aS,7aR)-4-(4-chlorophenyl)-6,6-bis(oxidanylidene)-1-phenethyl-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one
- 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one
- (4aS,7aR)-4-(3-chloranyl-4-methoxy-phenyl)-1-(2-methylpropyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- N-[2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-[(2S)-2-ethyl-7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]propanamide
