3-[1-(3-acetamidophenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-(3-acetamidophenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-(3-acetamidobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(3-acetamidophenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-(3-acetamidobenzoyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(3-acetamidobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-17(28)25-20-6-3-5-19(15-20)24(30)27-13-11-18(12-14-27)9-10-23(29)26-21-7-4-8-22(16-21)31-2/h3-8,15-16,18H,9-14H2,1-2H3,(H,25,28)(H,26,29)