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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-(2-methylphenyl)-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-(4-methoxybenzoyl)-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-(2-methylphenyl)-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-(4-methoxybenzoyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-benzyl-4-(o-tolyl)-1-p-anisoyl-pyrrolidine-3-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-19-8-6-7-11-23(19)24-17-29(27(31)21-12-14-22(32-2)15-13-21)18-25(24)26(30)28-16-20-9-4-3-5-10-20/h3-15,24-25H,16-18H2,1-2H3,(H,28,30)