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

Systemtic Name: 6-bromanyl-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: 6-bromo-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: 6-bromo-N-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: 6-bromo-N-[5-[4-(2-methoxyphenyl)piperazino]pentyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C24H30BrN5O2 MolecularWeight: 500.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN5O2/c1-32-23-8-4-3-7-22(23)29-15-13-28(14-16-29)12-6-2-5-11-26-24(31)21-17-20-10-9-19(25)18-30(20)27-21/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3,(H,26,31)