N-[2-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=NN1CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H32N6O2/c1-17-15-18(2)29(27-17)16-19(3)28-13-10-20(11-14-28)30-23(9-12-25-30)26-24(31)21-7-5-6-8-22(21)32-4/h5-9,12,15,19-20H,10-11,13-14,16H2,1-4H3,(H,26,31)