N-[2-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: N-[2-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: N-[2-[1-(4-methyl-2-oxo-pentanoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-(4-methyl-1,2-dioxopentyl)-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-(4-methyl-2-oxopentanoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: N-[2-[1-(2-keto-4-methyl-pentanoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCOC3

Isomeric SMILES

CC(C)CC(=O)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3CCOC3

InChI

InChI=1S/C19H28N4O4/c1-13(2)11-16(24)19(26)22-8-4-15(5-9-22)23-17(3-7-20-23)21-18(25)14-6-10-27-12-14/h3,7,13-15H,4-6,8-12H2,1-2H3,(H,21,25)