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

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-phenyl-1-imidazolyl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-phenylimidazol-1-yl)propanamide Traditional Name: N-[1-(2-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=C1C2(CCCC2)NC(=O)CCN3C=CN=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CCN3C=CN=C3C4=CC=CC=C4

InChI

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