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

Systemtic Name: N-[2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1-o-veratryl-4-piperidyl)pyrazol-3-yl]nicotinamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-30-20-7-3-5-18(22(20)31-2)16-27-13-9-19(10-14-27)28-21(8-12-25-28)26-23(29)17-6-4-11-24-15-17/h3-8,11-12,15,19H,9-10,13-14,16H2,1-2H3,(H,26,29)