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

Systemtic Name: N-(4-acetamido-4-phenyl-piperidin-1-yl)-2-[4-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Openeye Name: N-(4-acetamido-4-phenyl-1-piperidyl)-2-[4-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: N-(4-acetamido-4-phenyl-1-piperidinyl)-2-[4-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: N-(4-acetamido-4-phenylpiperidin-1-yl)-2-[4-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: N-(4-acetamido-4-phenyl-piperidino)-2-[4-(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)N(C)C(=O)C2=CC=CC=C2CCCCC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)N(C)C(=O)C2=CC=CC=C2CCCCC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

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