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N-[2-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

N-[2-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name:N-[2-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
Openeye Name:N-[2-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide
CAS Name:N-[2-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide
IUPAC Name:N-[2-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
Traditional Name:N-[2-[1-(3,5-dimethoxybenzyl)-4-piperidyl]pyrazol-3-yl]benzamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C24H28N4O3/c1-30-21-14-18(15-22(16-21)31-2)17-27-12-9-20(10-13-27)28-23(8-11-25-28)26-24(29)19-6-4-3-5-7-19/h3-8,11,14-16,20H,9-10,12-13,17H2,1-2H3,(H,26,29)


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