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

Systemtic Name: 2-methoxy-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)acetamide IUPAC Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)acetamide Traditional Name: N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-17-6-4-8-20(14-17)25(22(26)16-28-2)19-10-12-24(13-11-19)15-18-7-5-9-21(29-3)23(18)27/h4-9,14,19,27H,10-13,15-16H2,1-3H3