N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H30N2O5/c1-13(2)20(24)22-8-6-15(7-9-22)21-18(23)12-14-10-16(25-3)19(27-5)17(11-14)26-4/h10-11,13,15H,6-9,12H2,1-5H3,(H,21,23)