N-(4-dimethylaminophenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-1-[p-anisyl-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-32(2)26-15-13-25(14-16-26)31-29(35)30(19-7-8-20-30)33(22-24-11-17-27(36-3)18-12-24)28(34)21-23-9-5-4-6-10-23/h4-6,9-18H,7-8,19-22H2,1-3H3,(H,31,35)