3-methyl-N-[2-[1-(2-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-(2-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(2-oxo-4-phenyl-butanoyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-(1,2-dioxo-4-phenylbutyl)-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: 3-methyl-N-[2-[1-(2-oxo-4-phenylbutanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-[1-(2-keto-4-phenyl-butanoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-17(2)16-22(29)25-21-10-13-24-27(21)19-11-14-26(15-12-19)23(30)20(28)9-8-18-6-4-3-5-7-18/h3-7,10,13,17,19H,8-9,11-12,14-16H2,1-2H3,(H,25,29)