ethyl 4-[6-methyl-2-[1-(6-pyrazol-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-methyl-2-[1-(6-pyrazol-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)-4-piperidyl]pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-methyl-2-[1-[oxo-[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-piperidinyl]-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)piperidin-4-yl]pyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-methyl-2-[1-(6-pyrazol-1-ylnicotinoyl)-4-piperidyl]nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H33N7O4 MolecularWeight: 531.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H33N7O4/c1-3-39-28(38)34-17-15-33(16-18-34)27(37)23-7-5-20(2)31-25(23)21-9-13-32(14-10-21)26(36)22-6-8-24(29-19-22)35-12-4-11-30-35/h4-8,11-12,19,21H,3,9-10,13-18H2,1-2H3