2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(cyclohexylmethyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylmethyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylmethyl)piperazino]-N-(p-tolyl)acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-17-7-9-19(10-8-17)21-20(24)16-23-13-11-22(12-14-23)15-18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,21,24)