2-[4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide

Systemtic Name: 2-[4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Openeye Name: 2-[4-(4-acetamido-4-phenyl-1-piperidyl)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: 2-[4-(4-acetamido-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: 2-[4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: 2-[4-(4-acetamido-4-phenyl-piperidino)-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C31H35Cl2N3O2 MolecularWeight: 552.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(CC2=CC=CC=C2C(=O)NC)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(CC2=CC=CC=C2C(=O)NC)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C31H35Cl2N3O2/c1-22(37)35-31(26-9-4-3-5-10-26)15-18-36(19-16-31)17-14-24(23-12-13-28(32)29(33)21-23)20-25-8-6-7-11-27(25)30(38)34-2/h3-13,21,24H,14-20H2,1-2H3,(H,34,38)(H,35,37)