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

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-phenyl-1-imidazolyl)propanamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCN3C=CN=C3C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-29-21-11-7-10-20(18-21)24(13-5-6-14-24)26-22(28)12-16-27-17-15-25-23(27)19-8-3-2-4-9-19/h2-4,7-11,15,17-18H,5-6,12-14,16H2,1H3,(H,26,28)