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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenyl-1-piperidyl)butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-phenylpiperidino)butyl]-N-methyl-benzamide Formula: C29H32Cl2N2O MolecularWeight: 495.48318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

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