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

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

Systemtic Name:N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide
Openeye Name:N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide
CAS Name:N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide
IUPAC Name:N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butanamide
Traditional Name:N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]butyramide
Formula: C17H24N4O
MolecularWeight: 300.39866
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N4O/c1-3-4-16(22)19-15-6-5-14-17(20-15)13(11-18-14)12-7-9-21(2)10-8-12/h5-6,11-12,18H,3-4,7-10H2,1-2H3,(H,19,20,22)


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