2-[4-(3-hydroxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-hydroxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3-hydroxyphenyl)-1-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3-hydroxyphenyl)-1-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3-hydroxyphenyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3-hydroxyphenyl)piperidino]-N-(m-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H24N2O2/c1-15-4-2-6-18(12-15)21-20(24)14-22-10-8-16(9-11-22)17-5-3-7-19(23)13-17/h2-7,12-13,16,23H,8-11,14H2,1H3,(H,21,24)