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3-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide

3-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide

Systemtic Name:3-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanamide
Openeye Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-N-[(4-methoxyphenyl)methyl]pentanamide
CAS Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-N-[(4-methoxyphenyl)methyl]pentanamide
IUPAC Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(4-methoxyphenyl)methyl]pentanamide
Traditional Name:3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-N-p-anisyl-valeramide
Formula: C30H34Cl2N2O3
MolecularWeight: 541.50856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C30H34Cl2N2O3/c1-37-26-10-7-22(8-11-26)21-33-29(35)20-24(23-9-12-27(31)28(32)19-23)13-16-34-17-14-30(36,15-18-34)25-5-3-2-4-6-25/h2-12,19,24,36H,13-18,20-21H2,1H3,(H,33,35)


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