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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[1-(2-methoxyphenyl)cyclopentyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-27-20-11-5-2-8-17(20)22(13-6-7-14-22)24-21(26)12-15-25-16-23-18-9-3-4-10-19(18)25/h2-5,8-11,16H,6-7,12-15H2,1H3,(H,24,26)