N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-17-6-5-9-19(16-17)23-14-12-22(13-15-23)11-10-21-20(24)18-7-3-2-4-8-18/h5-6,9,16,18H,2-4,7-8,10-15H2,1H3,(H,21,24)