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

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-N-[2-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethyl]-2-(3,5-dichlorophenyl)acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-2-(3,5-dichlorophenyl)acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-phenylethyl]-2-(3,5-dichlorophenyl)acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-phenyl-ethyl]-2-(3,5-dichlorophenyl)acetamide Formula: C26H33Cl2N3O MolecularWeight: 474.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(CNC(=O)CC3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(CNC(=O)CC3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H33Cl2N3O/c27-22-15-20(16-23(28)18-22)17-26(32)29-19-25(21-7-3-1-4-8-21)31-13-11-30(12-14-31)24-9-5-2-6-10-24/h1,3-4,7-8,15-16,18,24-25H,2,5-6,9-14,17,19H2,(H,29,32)