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

Systemtic Name: N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide CAS Name: N-[3-(1-propan-2-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide IUPAC Name: N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Traditional Name: N-[3-(1-isopropyl-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:

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

Isomeric SMILES

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

InChI

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