N-(3,5-dimethoxyphenyl)-3-[1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[1-(2-acetylbenzoyl)-3-piperidyl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[1-[(2-acetylphenyl)-oxomethyl]-3-piperidinyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-(2-acetylbenzoyl)piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-[1-(2-acetylbenzoyl)-3-piperidyl]-N-(3,5-dimethoxyphenyl)propionamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H30N2O5/c1-17(28)22-8-4-5-9-23(22)25(30)27-12-6-7-18(16-27)10-11-24(29)26-19-13-20(31-2)15-21(14-19)32-3/h4-5,8-9,13-15,18H,6-7,10-12,16H2,1-3H3,(H,26,29)