N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methyl-N-(4-methylphenyl)propanamide

Systemtic Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methyl-N-(4-methylphenyl)propanamide Openeye Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-2-methyl-N-(p-tolyl)propanamide CAS Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-2-methyl-N-(4-methylphenyl)propanamide IUPAC Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methyl-N-(4-methylphenyl)propanamide Traditional Name: 2-methyl-N-(p-tolyl)-N-(1-salicyl-4-piperidyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-17(2)23(27)25(20-10-8-18(3)9-11-20)21-12-14-24(15-13-21)16-19-6-4-5-7-22(19)26/h4-11,17,21,26H,12-16H2,1-3H3