(2S)-N1-(4-methylphenyl)-5-phenyl-N2-(2-pyridin-2-ylethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-(4-methylphenyl)-5-phenyl-N2-(2-pyridin-2-ylethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-5-phenyl-N1-(p-tolyl)-N2-[2-(2-pyridyl)ethyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N1-(4-methylphenyl)-5-phenyl-N2-[2-(2-pyridinyl)ethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(4-methylphenyl)-5-phenyl-2-N-(2-pyridin-2-ylethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-5-phenyl-N-(p-tolyl)-N'-[2-(2-pyridyl)ethyl]pyrrolidine-1,2-dicarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(CCC2C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2[C@@H](CCC2C3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O2/c1-19-10-12-22(13-11-19)29-26(32)30-23(20-7-3-2-4-8-20)14-15-24(30)25(31)28-18-16-21-9-5-6-17-27-21/h2-13,17,23-24H,14-16,18H2,1H3,(H,28,31)(H,29,32)/t23?,24-/m0/s1