3-[1-(5-ethanoylthiophen-3-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(5-ethanoylthiophen-3-yl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(5-acetylthiophene-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(5-acetylthiophene-3-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(5-acetylthiophene-3-carbonyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-15(25)19-11-18(14-28-19)21(27)24-9-6-16(7-10-24)4-5-20(26)23-13-17-3-2-8-22-12-17/h2-3,8,11-12,14,16H,4-7,9-10,13H2,1H3,(H,23,26)