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

Systemtic Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)ethanamide Openeye Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)acetamide IUPAC Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)acetamide Traditional Name: 2-methoxy-N-(m-tolyl)-N-(1-salicyl-4-piperidyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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