N-(2,4-dimethoxyphenyl)-1-[2-phenylethanoyl-(phenylmethyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[2-phenylethanoyl-(phenylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: 1-[benzyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: 1-[benzyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[benzyl-(2-phenylacetyl)amino]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-34-24-15-16-25(26(20-24)35-2)30-28(33)29(17-9-10-18-29)31(21-23-13-7-4-8-14-23)27(32)19-22-11-5-3-6-12-22/h3-8,11-16,20H,9-10,17-19,21H2,1-2H3,(H,30,33)