N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-(6-pyrazol-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-(6-pyrazol-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[4-(1-imidazolyl)phenyl]-6-methyl-2-[1-[oxo-[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(4-imidazol-1-ylphenyl)-6-methyl-2-[1-(6-pyrazol-1-ylnicotinoyl)-4-piperidyl]nicotinamide Formula: C30H28N8O2 MolecularWeight: 532.59572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6C=CC=N6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CN=C3)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C30H28N8O2/c1-21-3-9-26(29(39)35-24-5-7-25(8-6-24)37-18-14-31-20-37)28(34-21)22-11-16-36(17-12-22)30(40)23-4-10-27(32-19-23)38-15-2-13-33-38/h2-10,13-15,18-20,22H,11-12,16-17H2,1H3,(H,35,39)