4-(1-heptylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC
Isomeric SMILES
CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC
InChI
InChI=1S/C25H31N3O2/c1-3-4-5-6-9-15-27-23-14-8-7-13-22(23)26-25(27)19-16-24(29)28(18-19)20-11-10-12-21(17-20)30-2/h7-8,10-14,17,19H,3-6,9,15-16,18H2,1-2H3
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
- 3-(4-chlorophenyl)-5-(4-phenylmethoxyphenyl)-4,5-dihydro-1,2-oxazole
- 5-(1-ethylbenzimidazol-2-yl)-N-methyl-N-(phenylmethyl)thiophene-2-carboxamide
- 7-(4-chlorophenyl)-6-(3-methoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- N-[2,3-bis(chloranyl)phenyl]-N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide
- N-(3,4-dimethylphenyl)-N'-[(4-fluorophenyl)methylideneamino]propanediamide
- N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)propanediamide
- N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-methyl-propanediamide
- N-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
- N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 4-[(7-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide
