3-butanoyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide

Systemtic Name: 3-butanoyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Openeye Name: 3-butanoyl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-(1-oxobutyl)benzamide IUPAC Name: 3-butanoyl-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Traditional Name: 3-butyryl-N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=CC=C1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CCCC(=O)C1=CC(=CC=C1)C(=O)NC2=NC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-3-5-21(29)17-6-4-7-18(14-17)24(30)27-22-9-8-20-23(26-22)19(15-25-20)16-10-12-28(2)13-11-16/h4,6-9,14-16,25H,3,5,10-13H2,1-2H3,(H,26,27,30)