5-(4-chlorophenyl)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one Openeye Name: 1-benzyl-3-(benzylamino)-5-(4-chlorophenyl)-3H-pyrrol-2-one CAS Name: 5-(4-chlorophenyl)-1-(phenylmethyl)-3-[(phenylmethyl)amino]-3H-pyrrol-2-one IUPAC Name: 1-benzyl-3-(benzylamino)-5-(4-chlorophenyl)-3H-pyrrol-2-one Traditional Name: 1-benzyl-3-(benzylamino)-5-(4-chlorophenyl)-2-pyrrolin-2-one Formula: C24H21ClN2O MolecularWeight: 388.88934

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O/c25-21-13-11-20(12-14-21)23-15-22(26-16-18-7-3-1-4-8-18)24(28)27(23)17-19-9-5-2-6-10-19/h1-15,22,26H,16-17H2