3-methoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H31N3O2/c1-22-11-13-23(14-12-22)20(9-4-3-5-10-20)16-21-19(24)17-7-6-8-18(15-17)25-2/h6-8,15H,3-5,9-14,16H2,1-2H3,(H,21,24)