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

Systemtic Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)ethanamide Openeye Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-2-methoxy-N-(p-tolyl)acetamide CAS Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(4-methylphenyl)acetamide IUPAC Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)acetamide Traditional Name: 2-methoxy-N-(p-tolyl)-N-(1-salicyl-4-piperidyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-17-7-9-19(10-8-17)24(22(26)16-27-2)20-11-13-23(14-12-20)15-18-5-3-4-6-21(18)25/h3-10,20,25H,11-16H2,1-2H3