2-[[2-(2-aminophenyl)-2-(3-chlorophenyl)ethyl]-methyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[2-(2-aminophenyl)-2-(3-chlorophenyl)ethyl]-methyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[[2-(2-aminophenyl)-2-(3-chlorophenyl)ethyl]-methyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[[2-(2-aminophenyl)-2-(3-chlorophenyl)ethyl]-methylamino]-N-cyclohexylacetamide IUPAC Name: 2-[[2-(2-aminophenyl)-2-(3-chlorophenyl)ethyl]-methylamino]-N-cyclohexylacetamide Traditional Name: 2-[[2-(2-aminophenyl)-2-(3-chlorophenyl)ethyl]-methyl-amino]-N-cyclohexyl-acetamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=CC=C1)Cl)C2=CC=CC=C2N)CC(=O)NC3CCCCC3

Isomeric SMILES

CN(CC(C1=CC(=CC=C1)Cl)C2=CC=CC=C2N)CC(=O)NC3CCCCC3

InChI

InChI=1S/C23H30ClN3O/c1-27(16-23(28)26-19-10-3-2-4-11-19)15-21(17-8-7-9-18(24)14-17)20-12-5-6-13-22(20)25/h5-9,12-14,19,21H,2-4,10-11,15-16,25H2,1H3,(H,26,28)