N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide CAS Name: N-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-3-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide Traditional Name: N-[5-[4-(2-methoxyphenyl)piperazino]pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCNC(=O)C3=C4C=CC=CN4N=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCNC(=O)C3=C4C=CC=CN4N=C3

InChI

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