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2-methoxy-N-[2-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

2-methoxy-N-[2-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name:2-methoxy-N-[2-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
Openeye Name:N-[2-[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide
CAS Name:2-methoxy-N-[2-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-4-piperidinyl]-3-pyrazolyl]benzamide
IUPAC Name:2-methoxy-N-[2-[1-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
Traditional Name:N-[2-[1-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide
Formula: C24H32N6O2
MolecularWeight: 436.54988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NNC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)CC1=NNC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C24H32N6O2/c1-17(2)14-18-15-19(28-27-18)16-29-12-9-20(10-13-29)30-23(8-11-25-30)26-24(31)21-6-4-5-7-22(21)32-3/h4-8,11,15,17,20H,9-10,12-14,16H2,1-3H3,(H,26,31)(H,27,28)


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