3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[4-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]-N-(2-hydroxy-5-methyl-phenyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]-N-(2-hydroxy-5-methylphenyl)propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]-N-(2-hydroxy-5-methylphenyl)propanamide Traditional Name: 3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidino]-N-(2-hydroxy-5-methyl-phenyl)propionamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O3/c1-20-7-12-26(32)25(19-20)30-27(33)15-18-31-16-13-24(14-17-31)34-28(21-5-3-2-4-6-21)22-8-10-23(29)11-9-22/h2-12,19,24,28,32H,13-18H2,1H3,(H,30,33)