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

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

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

Isomeric SMILES

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

InChI

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