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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-11(2)17(22)20-15-5-4-14-16(19-15)13(10-18-14)12-6-8-21(3)9-7-12/h4-5,10-12,18H,6-9H2,1-3H3,(H,19,20,22)