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

Systemtic Name: 3-bromanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C23H28BrN5O2 MolecularWeight: 486.40472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3Br

InChI

InChI=1S/C23H28BrN5O2/c1-31-20-10-3-2-8-18(20)28-16-14-27(15-17-28)12-7-5-11-25-23(30)22-21(24)19-9-4-6-13-29(19)26-22/h2-4,6,8-10,13H,5,7,11-12,14-17H2,1H3,(H,25,30)