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

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-(3,5-dimethylphenyl)ethyl]-2-phenylacetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-[2-(3,5-dimethylphenyl)ethyl]-2-phenyl-acetamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O/c1-22-19-23(2)21-24(20-22)13-14-29-28(32)27(25-9-5-3-6-10-25)31-17-15-30(16-18-31)26-11-7-4-8-12-26/h3,5-6,9-10,19-21,26-27H,4,7-8,11-18H2,1-2H3,(H,29,32)