N-[4-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide CAS Name: N-[4-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]cyclohexyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]cyclohexyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-[4-(p-tolyl)piperazino]ethyl]cyclohexyl]thiophene-2-carboxamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H33N3OS/c1-19-4-10-22(11-5-19)27-16-14-26(15-17-27)13-12-20-6-8-21(9-7-20)25-24(28)23-3-2-18-29-23/h2-5,10-11,18,20-21H,6-9,12-17H2,1H3,(H,25,28)