4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(6-piperidino-3-pyridyl)butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-14-5-8-17(25-14)16(23)7-10-19(24)21-15-6-9-18(20-13-15)22-11-3-2-4-12-22/h5-6,8-9,13H,2-4,7,10-12H2,1H3,(H,21,24)