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

Systemtic Name: N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Openeye Name: N-[3-(1-propyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide CAS Name: N-[3-(1-propyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide IUPAC Name: N-[3-(1-propylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Traditional Name: N-[3-(1-propyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propionamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)CC

Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)CC

InChI

InChI=1S/C18H26N4O/c1-3-9-22-10-7-13(8-11-22)14-12-19-15-5-6-16(21-18(14)15)20-17(23)4-2/h5-6,12-13,19H,3-4,7-11H2,1-2H3,(H,20,21,23)