N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamide

Systemtic Name: N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamide Openeye Name: N-[3-(4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide CAS Name: N-[3-(4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide IUPAC Name: N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide Traditional Name: N-[3-(4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)NC=C2C3CCNCC3

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)NC=C2C3CCNCC3

InChI

InChI=1S/C14H18N4O/c1-9(19)17-13-3-2-12-14(18-13)11(8-16-12)10-4-6-15-7-5-10/h2-3,8,10,15-16H,4-7H2,1H3,(H,17,18,19)