5-phenyl-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one

Systemtic Name: 5-phenyl-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one Openeye Name: 1-benzyl-3-(benzylamino)-5-phenyl-3H-pyrrol-2-one CAS Name: 5-phenyl-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one IUPAC Name: 1-benzyl-3-(benzylamino)-5-phenyl-3H-pyrrol-2-one Traditional Name: 1-benzyl-3-(benzylamino)-5-phenyl-2-pyrrolin-2-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-24-22(25-17-19-10-4-1-5-11-19)16-23(21-14-8-3-9-15-21)26(24)18-20-12-6-2-7-13-20/h1-16,22,25H,17-18H2