N-[3-(1-butylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-(1-butylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pyridine-2-carboxamide Openeye Name: N-[3-(1-butyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pyridine-2-carboxamide CAS Name: N-[3-(1-butyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[3-(1-butylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pyridine-2-carboxamide Traditional Name: N-[3-(1-butyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]picolinamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H27N5O/c1-2-3-12-27-13-9-16(10-14-27)17-15-24-18-7-8-20(25-21(17)18)26-22(28)19-6-4-5-11-23-19/h4-8,11,15-16,24H,2-3,9-10,12-14H2,1H3,(H,25,26,28)