N-[2-(3,4-dichlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)pentyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)pentyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)pentyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)pentyl]-N-methyl-benzamide Formula: C30H34Cl2N2O2 MolecularWeight: 525.50916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34Cl2N2O2/c1-33(29(35)23-9-4-2-5-10-23)22-25(24-14-15-27(31)28(32)21-24)11-8-18-34-19-16-30(36,17-20-34)26-12-6-3-7-13-26/h2-7,9-10,12-15,21,25,36H,8,11,16-20,22H2,1H3