N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-pyridin-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-pyridin-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenyl-5-(2-pyridyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1-ethyl-N2-[(4-methoxyphenyl)methyl]-3-phenyl-5-(2-pyridinyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N-ethyl-2-N-[(4-methoxyphenyl)methyl]-3-phenyl-5-pyridin-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N-ethyl-N'-p-anisyl-3-phenyl-5-(2-pyridyl)pyrrolidine-1,2-dicarboxamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C34H34N4O4/c1-3-35-34(41)38-30(27-16-10-11-21-36-27)29(32(39)25-14-8-5-9-15-25)28(24-12-6-4-7-13-24)31(38)33(40)37-22-23-17-19-26(42-2)20-18-23/h4-21,28-31H,3,22H2,1-2H3,(H,35,41)(H,37,40)