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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methoxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-2-methoxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-2-methoxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-2-methoxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-(1-salicyl-4-piperidyl)acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-28-16-23(27)25(19-8-9-21(29-2)22(14-19)30-3)18-10-12-24(13-11-18)15-17-6-4-5-7-20(17)26/h4-9,14,18,26H,10-13,15-16H2,1-3H3