N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-N-(p-tolyl)propanamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)propanamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]-N-(p-tolyl)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27ClN2O2/c1-3-22(27)25(19-7-4-16(2)5-8-19)20-10-12-24(13-11-20)15-17-14-18(23)6-9-21(17)26/h4-9,14,20,26H,3,10-13,15H2,1-2H3