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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-(2-methoxyphenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C27H35Cl2N3O2 MolecularWeight: 504.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H35Cl2N3O2/c1-34-26-10-6-5-9-22(26)25(19-30-27(33)18-20-11-12-23(28)24(29)17-20)32-15-13-31(14-16-32)21-7-3-2-4-8-21/h5-6,9-12,17,21,25H,2-4,7-8,13-16,18-19H2,1H3,(H,30,33)