2-(2,4-dichlorophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-N-methyl-acetamide Formula: C29H32Cl2N2O MolecularWeight: 495.48318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H32Cl2N2O/c1-32(29(34)20-24-12-13-25(30)21-28(24)31)26-14-17-33(18-15-26)19-16-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,21,26-27H,14-20H2,1H3