4-(5-chloranylthiophen-2-yl)-N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H19ClN2O3S/c1-10(19)18-8-6-11(7-9-18)17-15(21)5-2-12(20)13-3-4-14(16)22-13/h3-4,11H,2,5-9H2,1H3,(H,17,21)