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1-cyclopropyl-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one
1-cyclopropyl-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CC4
Isomeric SMILES
COCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CC4
InChI
InChI=1S/C17H21N3O2/c1-22-9-8-19-15-5-3-2-4-14(15)18-17(19)12-10-16(21)20(11-12)13-6-7-13/h2-5,12-13H,6-11H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-cyclopropyl-4-[1-(2-ethoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one
- 1-cyclopentyl-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one
- 2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diethyl-ethanamide
- 1-cyclopentyl-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one
- 2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide
- 1-cyclopentyl-4-(1-nonylbenzimidazol-2-yl)pyrrolidin-2-one
- 1-cyclopentyl-4-(1-decylbenzimidazol-2-yl)pyrrolidin-2-one
- 1-cyclopentyl-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one
- 1-cyclopentyl-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one
- 1-cyclopentyl-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one
