N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O2/c1-19-16-22(30-14-12-29(2)13-15-30)10-11-24(19)28-27(33)21-17-26(32)31(18-21)25-9-5-7-20-6-3-4-8-23(20)25/h3-11,16,21H,12-15,17-18H2,1-2H3,(H,28,33)