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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3,5-dimethylphenyl)ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3,5-dimethylphenyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-(2-methoxyphenyl)ethyl]-2-(3,5-dimethylphenyl)acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3,5-dimethylphenyl)acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-(2-methoxyphenyl)ethyl]-2-(3,5-dimethylphenyl)acetamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCN(CC3)C4CCCCC4)C

InChI

InChI=1S/C29H41N3O2/c1-22-17-23(2)19-24(18-22)20-29(33)30-21-27(26-11-7-8-12-28(26)34-3)32-15-13-31(14-16-32)25-9-5-4-6-10-25/h7-8,11-12,17-19,25,27H,4-6,9-10,13-16,20-21H2,1-3H3,(H,30,33)