N-[1-[4-[(1-pyrimidin-2-ylpiperidin-3-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-[(1-pyrimidin-2-ylpiperidin-3-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[1-[4-[(1-pyrimidin-2-yl-3-piperidyl)methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[1-[4-[oxo-[[1-(2-pyrimidinyl)-3-piperidinyl]methylamino]methyl]phenyl]-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-[(1-pyrimidin-2-ylpiperidin-3-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[1-[4-[[1-(2-pyrimidyl)-3-piperidyl]methylcarbamoyl]phenyl]pyrazol-4-yl]nicotinamide Formula: C26H26N8O2 MolecularWeight: 482.53704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H26N8O2/c35-24(30-14-19-4-2-13-33(17-19)26-28-11-3-12-29-26)20-6-8-23(9-7-20)34-18-22(16-31-34)32-25(36)21-5-1-10-27-15-21/h1,3,5-12,15-16,18-19H,2,4,13-14,17H2,(H,30,35)(H,32,36)