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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-25-11-13-26(14-12-25)23(30)19-9-5-6-10-20(19)24-22(29)17-15-21(28)27(16-17)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,29)