2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-N-methyl-2-phenyl-ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-N-methyl-2-phenyl-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[2-(3,5-dimethylphenyl)ethyl]-N-methyl-2-phenylacetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-N-methyl-2-phenylacetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-[2-(3,5-dimethylphenyl)ethyl]-N-methyl-2-phenyl-acetamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CCN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)CCN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4CCCCC4)C

InChI

InChI=1S/C29H41N3O/c1-23-20-24(2)22-25(21-23)14-15-30(3)29(33)28(26-10-6-4-7-11-26)32-18-16-31(17-19-32)27-12-8-5-9-13-27/h4,6-7,10-11,20-22,27-28H,5,8-9,12-19H2,1-3H3