N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-keto-4-(2-thienyl)butyramide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N2O3S/c20-14(15-2-1-11-23-15)5-6-16(21)18-13-7-9-19(10-8-13)17(22)12-3-4-12/h1-2,11-13H,3-10H2,(H,18,21)