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

Systemtic Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-N,2-dimethyl-butanamide Openeye Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-N,2-dimethyl-butanamide CAS Name: N-[3-(1-ethyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-N,2-dimethylbutanamide IUPAC Name: N-[3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-N,2-dimethylbutanamide Traditional Name: N-[3-(1-ethyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-N,2-dimethyl-butyramide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N(C)C1=NC2=C(C=C1)NC=C2C3CCN(CC3)CC

Isomeric SMILES

CCC(C)C(=O)N(C)C1=NC2=C(C=C1)NC=C2C3CCN(CC3)CC

InChI

InChI=1S/C20H30N4O/c1-5-14(3)20(25)23(4)18-8-7-17-19(22-18)16(13-21-17)15-9-11-24(6-2)12-10-15/h7-8,13-15,21H,5-6,9-12H2,1-4H3