N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-methyl-acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C23H34N4O2/c1-19-7-8-21(29-3)20(15-19)16-26-11-13-27(14-12-26)17-22(28)25(2)23(18-24)9-5-4-6-10-23/h7-8,15H,4-6,9-14,16-17H2,1-3H3