N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-5-carboxamide

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-5-carboxamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-5-carboxamide CAS Name: N-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-5-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-5-carboxamide Traditional Name: N-[5-[4-(2-methoxyphenyl)piperazino]pentyl]pyrazolo[1,5-a]pyridine-5-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCNC(=O)C3=CC4=CC=NN4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCNC(=O)C3=CC4=CC=NN4C=C3

InChI

InChI=1S/C24H31N5O2/c1-31-23-8-4-3-7-22(23)28-17-15-27(16-18-28)13-6-2-5-11-25-24(30)20-10-14-29-21(19-20)9-12-26-29/h3-4,7-10,12,14,19H,2,5-6,11,13,15-18H2,1H3,(H,25,30)