N-[6-[4-(2-tert-butyl-5-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[4-(2-tert-butyl-5-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-[4-(2-tert-butyl-5-methyl-pyrazole-3-carbonyl)piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[4-[(2-tert-butyl-5-methyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[4-(2-tert-butyl-5-methylpyrazole-3-carbonyl)piperazin-1-yl]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-[4-(2-tert-butyl-5-methyl-pyrazole-3-carbonyl)piperazino]-3-pyridyl]-4-methyl-benzamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=NN4C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=NN4C(C)(C)C)C

InChI

InChI=1S/C26H32N6O2/c1-18-6-8-20(9-7-18)24(33)28-21-10-11-23(27-17-21)30-12-14-31(15-13-30)25(34)22-16-19(2)29-32(22)26(3,4)5/h6-11,16-17H,12-15H2,1-5H3,(H,28,33)