2-(4-methoxy-3-oxidanyl-phenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-N-(1-methyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-N-(4-methylbenzyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H30N2O3/c1-17-4-6-18(7-5-17)16-25(20-10-12-24(2)13-11-20)23(27)15-19-8-9-22(28-3)21(26)14-19/h4-9,14,20,26H,10-13,15-16H2,1-3H3