2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: 2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: 2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]propanamide CAS Name: 2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]propanamide Traditional Name: 2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]propionamide Formula: C28H37N3O8 MolecularWeight: 543.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC(CC1=CC(=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H37N3O8/c1-17(32)29-21(13-18-7-8-22(35-2)23(14-18)36-3)27(33)30-20-9-11-31(12-10-20)28(34)19-15-24(37-4)26(39-6)25(16-19)38-5/h7-8,14-16,20-21H,9-13H2,1-6H3,(H,29,32)(H,30,33)