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

Systemtic Name: N-[4-[4-(2-methylphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Openeye Name: N-[4-[4-(o-tolyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide CAS Name: N-[4-[4-(2-methylphenyl)-1-piperazinyl]butyl]-2-pyrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-[4-[4-(2-methylphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Traditional Name: N-[4-[4-(o-tolyl)piperazino]butyl]pyrazolo[1,5-a]pyridine-2-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=NN4C=CC=CC4=C3

InChI

InChI=1S/C23H29N5O/c1-19-8-2-3-10-22(19)27-16-14-26(15-17-27)12-7-5-11-24-23(29)21-18-20-9-4-6-13-28(20)25-21/h2-4,6,8-10,13,18H,5,7,11-12,14-17H2,1H3,(H,24,29)