N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)OC)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)OC)OC)C

InChI

InChI=1S/C27H34N2O6/c1-16-8-7-9-17(2)29(16)27(32)21-14-24(34-5)25(35-6)15-22(21)28-26(31)13-20-12-19(18(3)30)10-11-23(20)33-4/h10-12,14-17H,7-9,13H2,1-6H3,(H,28,31)