2-(4-chlorophenyl)-2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide Openeye Name: 2-(4-chlorophenyl)-2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide CAS Name: 2-(4-chlorophenyl)-2-methyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenyl)-2-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]propanamide Traditional Name: 2-(4-chlorophenyl)-2-methyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]propionamide Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C22H34ClN3O/c1-21(2,18-7-9-19(23)10-8-18)20(27)24-17-22(11-5-4-6-12-22)26-15-13-25(3)14-16-26/h7-10H,4-6,11-17H2,1-3H3,(H,24,27)