N-[2-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCC(CC2)CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4O3/c1-25-11-13-26(14-12-25)22(29)19-9-7-17(8-10-19)15-23-20(27)16-24-21(28)18-5-3-2-4-6-18/h2-6,17,19H,7-16H2,1H3,(H,23,27)(H,24,28)