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

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

Systemtic Name:N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide
Openeye Name:N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide
CAS Name:N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide
IUPAC Name:N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]pentanamide
Traditional Name:N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]valeramide
Formula: C18H26N4O
MolecularWeight: 314.42524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H26N4O/c1-3-4-5-17(23)20-16-7-6-15-18(21-16)14(12-19-15)13-8-10-22(2)11-9-13/h6-7,12-13,19H,3-5,8-11H2,1-2H3,(H,20,21,23)


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