4-(4-methoxyphenyl)-1-(2-phenylethanoyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-1-(2-phenylethanoyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-4-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide CAS Name: 4-(4-methoxyphenyl)-1-(1-oxo-2-phenylethyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-4-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-4-(4-methoxyphenyl)-1-(2-phenylacetyl)pyrrolidine-3-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-23-14-12-22(13-15-23)24-18-29(26(30)16-20-8-4-2-5-9-20)19-25(24)27(31)28-17-21-10-6-3-7-11-21/h2-15,24-25H,16-19H2,1H3,(H,28,31)