N-[4-[2-[4-(2-cyano-3-methyl-phenyl)piperazin-1-yl]ethyl]cyclohexyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[2-[4-(2-cyano-3-methyl-phenyl)piperazin-1-yl]ethyl]cyclohexyl]-2-methoxy-ethanamide Openeye Name: N-[4-[2-[4-(2-cyano-3-methyl-phenyl)piperazin-1-yl]ethyl]cyclohexyl]-2-methoxy-acetamide CAS Name: N-[4-[2-[4-(2-cyano-3-methylphenyl)-1-piperazinyl]ethyl]cyclohexyl]-2-methoxyacetamide IUPAC Name: N-[4-[2-[4-(2-cyano-3-methylphenyl)piperazin-1-yl]ethyl]cyclohexyl]-2-methoxyacetamide Traditional Name: N-[4-[2-[4-(2-cyano-3-methyl-phenyl)piperazino]ethyl]cyclohexyl]-2-methoxy-acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCC3CCC(CC3)NC(=O)COC)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCC3CCC(CC3)NC(=O)COC)C#N

InChI

InChI=1S/C23H34N4O2/c1-18-4-3-5-22(21(18)16-24)27-14-12-26(13-15-27)11-10-19-6-8-20(9-7-19)25-23(28)17-29-2/h3-5,19-20H,6-15,17H2,1-2H3,(H,25,28)