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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-(dimethylaminocarbamoyl)-4-phenyl-piperidin-1-yl]butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-[4-(dimethylaminocarbamoyl)-4-phenyl-1-piperidyl]butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-[(2,2-dimethylhydrazinyl)-oxomethyl]-4-phenyl-1-piperidinyl]butyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-[4-(dimethylaminocarbamoyl)-4-phenylpiperidin-1-yl]butyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-[4-(dimethylaminocarbamoyl)-4-phenyl-piperidino]butyl]-N-methyl-benzamide Formula: C32H38Cl2N4O2 MolecularWeight: 581.57572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1(CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)NC(=O)C1(CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C32H38Cl2N4O2/c1-36(2)35-31(40)32(27-12-8-5-9-13-27)17-20-38(21-18-32)19-16-26(25-14-15-28(33)29(34)22-25)23-37(3)30(39)24-10-6-4-7-11-24/h4-15,22,26H,16-21,23H2,1-3H3,(H,35,40)