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

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

Systemtic Name:N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]octanamide
Openeye Name:N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]octanamide
CAS Name:N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]octanamide
IUPAC Name:N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]octanamide
Traditional Name:N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]caprylamide
Formula: C21H32N4O
MolecularWeight: 356.50498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)C


Isomeric SMILES

CCCCCCCC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)C


InChI

InChI=1S/C21H32N4O/c1-3-4-5-6-7-8-20(26)23-19-10-9-18-21(24-19)17(15-22-18)16-11-13-25(2)14-12-16/h9-10,15-16,22H,3-8,11-14H2,1-2H3,(H,23,24,26)


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