N-cyclohexyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-cyclohexyl-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-cyclohexyl-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-cyclohexyl-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-cyclohexyl-2-[4-(m-tolyl)piperazino]propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-16-7-6-10-19(15-16)23-13-11-22(12-14-23)17(2)20(24)21-18-8-4-3-5-9-18/h6-7,10,15,17-18H,3-5,8-9,11-14H2,1-2H3,(H,21,24)