1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[2-(phenylmethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[2-(phenylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(2-benzylphenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[2-(phenylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzylphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-benzylphenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19-11-13-21(14-12-19)17-28-18-23(16-25(28)29)26(30)27-24-10-6-5-9-22(24)15-20-7-3-2-4-8-20/h2-14,23H,15-18H2,1H3,(H,27,30)