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

Systemtic Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3OC

InChI

InChI=1S/C24H31N5O3/c1-31-21-11-4-3-9-19(21)28-17-15-27(16-18-28)13-8-6-12-25-24(30)22-23(32-2)20-10-5-7-14-29(20)26-22/h3-5,7,9-11,14H,6,8,12-13,15-18H2,1-2H3,(H,25,30)