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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[2,3-c]pyridin-5-yl]ethanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]acetamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]acetamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[2,3-c]pyridin-5-yl]acetamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[2,3-c]pyridin-5-yl]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C(=C1)C(=CN2)C3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=NC=C2C(=C1)C(=CN2)C3CCN(CC3)C

InChI

InChI=1S/C15H20N4O/c1-10(20)18-15-7-12-13(8-16-14(12)9-17-15)11-3-5-19(2)6-4-11/h7-9,11,16H,3-6H2,1-2H3,(H,17,18,20)