N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-4-keto-4-piperidino-butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-22(2,3)18-16-19(26(24-18)17-10-6-4-7-11-17)23-20(27)12-13-21(28)25-14-8-5-9-15-25/h4,6-7,10-11,16H,5,8-9,12-15H2,1-3H3,(H,23,27)