3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-(5-acetylthiophene-2-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-(5-acetylthiophene-2-carbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(5-acetylthiophene-2-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4S/c1-15(25)19-7-8-20(29-19)22(27)24-12-10-16(11-13-24)6-9-21(26)23-17-4-3-5-18(14-17)28-2/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,23,26)