2-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c1-26-19-11-5-2-8-16(19)21(12-6-7-13-21)23-20(25)14-24-15-22-17-9-3-4-10-18(17)24/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,23,25)