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

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

Systemtic Name:1-(4-chlorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-chlorophenyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-chlorophenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-5-keto-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]pyrrolidine-3-carboxamide
Formula: C23H33ClN4O2
MolecularWeight: 432.98672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33ClN4O2/c1-26-11-13-27(14-12-26)23(9-3-2-4-10-23)17-25-22(30)18-15-21(29)28(16-18)20-7-5-19(24)6-8-20/h5-8,18H,2-4,9-17H2,1H3,(H,25,30)


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