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

Systemtic Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Openeye Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide CAS Name: N-[3-(1-ethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide IUPAC Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Traditional Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propionamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)CC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=C1)NC=C2C3CCN(CC3)CC

InChI

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