N-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)cyclohexane-1-carboxamide Openeye Name: 1-(4-phenylpiperazin-1-yl)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)-1-(4-phenyl-1-piperazinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-(4-phenylpiperazino)-N-(p-tolyl)cyclohexanecarboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-20-10-12-21(13-11-20)25-23(28)24(14-6-3-7-15-24)27-18-16-26(17-19-27)22-8-4-2-5-9-22/h2,4-5,8-13H,3,6-7,14-19H2,1H3,(H,25,28)