N-[3-methyl-1-phenyl-5-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-1-yl]pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-methyl-1-phenyl-5-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-1-yl]pyrazol-4-yl]ethanamide Openeye Name: N-[3-methyl-1-phenyl-5-[4-[4-(2-pyridyl)piperazine-1-carbonyl]-1-piperidyl]pyrazol-4-yl]acetamide CAS Name: N-[3-methyl-5-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-piperidinyl]-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[3-methyl-1-phenyl-5-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-1-yl]pyrazol-4-yl]acetamide Traditional Name: N-[3-methyl-1-phenyl-5-[4-[4-(2-pyridyl)piperazine-1-carbonyl]piperidino]pyrazol-4-yl]acetamide Formula: C27H33N7O2 MolecularWeight: 487.59662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N7O2/c1-20-25(29-21(2)35)26(34(30-20)23-8-4-3-5-9-23)32-14-11-22(12-15-32)27(36)33-18-16-31(17-19-33)24-10-6-7-13-28-24/h3-10,13,22H,11-12,14-19H2,1-2H3,(H,29,35)