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

Systemtic Name: N-[1-(3,4-dichlorophenyl)-4-(3-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[1-(3,4-dichlorophenyl)-4-(3-hydroxy-4-phenyl-1-piperidyl)butyl]-N-methyl-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)-4-(3-hydroxy-4-phenyl-1-piperidinyl)butyl]-N-methylbenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-4-(3-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide Traditional Name: N-[1-(3,4-dichlorophenyl)-4-(3-hydroxy-4-phenyl-piperidino)butyl]-N-methyl-benzamide Formula: C29H32Cl2N2O2 MolecularWeight: 511.48258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN1CCC(C(C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C(CCCN1CCC(C(C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32Cl2N2O2/c1-32(29(35)22-11-6-3-7-12-22)27(23-14-15-25(30)26(31)19-23)13-8-17-33-18-16-24(28(34)20-33)21-9-4-2-5-10-21/h2-7,9-12,14-15,19,24,27-28,34H,8,13,16-18,20H2,1H3