4-(2,2-diphenylethanoylamino)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-39-30-20-16-28(17-21-30)34(22-8-9-23-34)24-35-32(37)27-14-18-29(19-15-27)36-33(38)31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-7,10-21,31H,8-9,22-24H2,1H3,(H,35,37)(H,36,38)