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

Systemtic Name: 4-phenyl-N-[2-(1-pyridin-4-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]butanamide Openeye Name: 4-phenyl-N-[2-[1-(pyridine-4-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[2-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: N-[2-(1-isonicotinoyl-4-piperidyl)pyrazol-3-yl]-4-phenyl-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=NC=C4

Isomeric SMILES

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

InChI

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