cyclopentyl-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3CCCC3
InChI
InChI=1S/C18H26N2O2/c1-22-17-8-4-5-15(13-17)14-19-9-11-20(12-10-19)18(21)16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12,14H2,1H3
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
- 2-(3,4-dimethoxyphenyl)-9-(3-fluorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(3,5-dimethylphenyl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- (6Z)-3-ethoxy-6-[4-(4-methylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- 6-methoxy-3,3-dimethyl-7-phenylmethoxy-4H-isoquinoline
- [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 5-morpholin-4-ylsulfonyl-2-oxidanyl-benzoate
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 1-[5-[(4-methylphenyl)methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]butan-1-amine
- N-(2-chlorophenyl)-3-cyclopentyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-[2-(4-acetamidophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide
