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

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H34N4O2/c1-25-12-14-26(15-13-25)23(10-6-3-7-11-23)18-24-22(29)19-16-21(28)27(17-19)20-8-4-2-5-9-20/h2,4-5,8-9,19H,3,6-7,10-18H2,1H3,(H,24,29)