5-(3,4-dichlorophenyl)-5-[2-(4-hydroxyphenyl)-1-piperidin-1-yl-ethyl]-1-(6-methylpyridin-2-yl)piperidin-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-5-[2-(4-hydroxyphenyl)-1-piperidin-1-yl-ethyl]-1-(6-methylpyridin-2-yl)piperidin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-5-[2-(4-hydroxyphenyl)-1-(1-piperidyl)ethyl]-1-(6-methyl-2-pyridyl)piperidin-2-one CAS Name: 5-(3,4-dichlorophenyl)-5-[2-(4-hydroxyphenyl)-1-(1-piperidinyl)ethyl]-1-(6-methyl-2-pyridinyl)-2-piperidinone IUPAC Name: 5-(3,4-dichlorophenyl)-5-[2-(4-hydroxyphenyl)-1-piperidin-1-ylethyl]-1-(6-methylpyridin-2-yl)piperidin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-5-[2-(4-hydroxyphenyl)-1-piperidino-ethyl]-1-(6-methyl-2-pyridyl)-2-piperidone Formula: C30H33Cl2N3O2 MolecularWeight: 538.50792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CC(CCC2=O)(C3=CC(=C(C=C3)Cl)Cl)C(CC4=CC=C(C=C4)O)N5CCCCC5

Isomeric SMILES

CC1=NC(=CC=C1)N2CC(CCC2=O)(C3=CC(=C(C=C3)Cl)Cl)C(CC4=CC=C(C=C4)O)N5CCCCC5

InChI

InChI=1S/C30H33Cl2N3O2/c1-21-6-5-7-28(33-21)35-20-30(15-14-29(35)37,23-10-13-25(31)26(32)19-23)27(34-16-3-2-4-17-34)18-22-8-11-24(36)12-9-22/h5-13,19,27,36H,2-4,14-18,20H2,1H3