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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33Cl2N3O/c1-29(19-20-16-22(27)18-23(28)17-20)26(32)25(21-8-4-2-5-9-21)31-14-12-30(13-15-31)24-10-6-3-7-11-24/h2,4-5,8-9,16-18,24-25H,3,6-7,10-15,19H2,1H3