3-chloranyl-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-chloranyl-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-chloro-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzamide CAS Name: 3-chloro-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-chloro-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide Traditional Name: 3-chloro-N-(p-tolyl)-N-(1-salicyl-4-piperidyl)benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3O)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3O)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-19-9-11-23(12-10-19)29(26(31)20-6-4-7-22(27)17-20)24-13-15-28(16-14-24)18-21-5-2-3-8-25(21)30/h2-12,17,24,30H,13-16,18H2,1H3