(2S)-2-methoxy-N-[2-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[2-[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[2-[1-(4-methyl-2-oxo-pentanoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[2-[1-(4-methyl-1,2-dioxopentyl)-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[2-[1-(4-methyl-2-oxopentanoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: (2S)-N-[2-[1-(2-keto-4-methyl-pentanoyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)C(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)[C@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-16(2)15-19(28)23(30)26-13-10-18(11-14-26)27-20(9-12-24-27)25-22(29)21(31-3)17-7-5-4-6-8-17/h4-9,12,16,18,21H,10-11,13-15H2,1-3H3,(H,25,29)/t21-/m0/s1