N-[1-[2-[(3S)-3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-[(3S)-3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-[(3S)-3-(1-methylimidazole-2-carbonyl)-1-piperidyl]-2-oxo-ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-[(3S)-3-[(1-methyl-2-imidazolyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-[(3S)-3-(1-methylimidazole-2-carbonyl)piperidin-1-yl]-2-oxoethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[(3S)-3-(1-methylimidazole-2-carbonyl)piperidino]ethyl]pyrazol-4-yl]benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)[C@H]2CCCN(C2)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O3/c1-26-11-9-23-21(26)20(30)17-8-5-10-27(13-17)19(29)15-28-14-18(12-24-28)25-22(31)16-6-3-2-4-7-16/h2-4,6-7,9,11-12,14,17H,5,8,10,13,15H2,1H3,(H,25,31)/t17-/m0/s1