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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-hydroxyphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-hydroxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-hydroxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(3-hydroxybenzyl)-3-piperidyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CC(=CC=C3)O)OC

InChI

InChI=1S/C24H32N2O4/c1-29-22-10-9-20(23(14-22)30-2)15-25-24(28)11-8-18-6-4-12-26(16-18)17-19-5-3-7-21(27)13-19/h3,5,7,9-10,13-14,18,27H,4,6,8,11-12,15-17H2,1-2H3,(H,25,28)