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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazino]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3

InChI

InChI=1S/C23H29N5O2/c1-30-21-9-7-19(8-10-21)27-16-14-26(15-17-27)12-5-3-11-24-23(29)22-18-20-6-2-4-13-28(20)25-22/h2,4,6-10,13,18H,3,5,11-12,14-17H2,1H3,(H,24,29)