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

Systemtic Name: 2-methyl-N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Openeye Name: N-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-(1-pentan-3-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide IUPAC Name: 2-methyl-N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]propanamide Traditional Name: N-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-pyrrolo[3,2-b]pyridin-5-yl]-2-methyl-propionamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCC(CC)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C21H32N4O/c1-5-16(6-2)25-11-9-15(10-12-25)17-13-22-18-7-8-19(23-20(17)18)24-21(26)14(3)4/h7-8,13-16,22H,5-6,9-12H2,1-4H3,(H,23,24,26)