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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-2-(4-hydroxy-4-phenyl-1-piperidyl)ethyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-2-(4-hydroxy-4-phenyl-piperidino)ethyl]-N-methyl-benzamide Formula: C27H28Cl2N2O2 MolecularWeight: 483.42942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC(=C(C=C1)Cl)Cl)N2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(C1=CC(=C(C=C1)Cl)Cl)N2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28Cl2N2O2/c1-30(26(32)20-8-4-2-5-9-20)19-25(21-12-13-23(28)24(29)18-21)31-16-14-27(33,15-17-31)22-10-6-3-7-11-22/h2-13,18,25,33H,14-17,19H2,1H3