4-phenyl-N-[2-(1-pyridin-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]butanamide

Systemtic Name: 4-phenyl-N-[2-(1-pyridin-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]butanamide Openeye Name: 4-phenyl-N-[2-[1-(pyridine-2-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[2-[1-(pyridine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 4-phenyl-N-[2-(1-picolinoyl-4-piperidyl)pyrazol-3-yl]butyramide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H27N5O2/c30-23(11-6-9-19-7-2-1-3-8-19)27-22-12-16-26-29(22)20-13-17-28(18-14-20)24(31)21-10-4-5-15-25-21/h1-5,7-8,10,12,15-16,20H,6,9,11,13-14,17-18H2,(H,27,30)