4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperazin-2-one

Systemtic Name: 4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperazin-2-one Openeye Name: 4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperazin-2-one CAS Name: 4-[3-(methylaminomethyl)-2-imidazo[1,2-a]pyridinyl]-2-piperazinone IUPAC Name: 4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperazin-2-one Traditional Name: 4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperazin-2-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)N3CCNC(=O)C3

Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)N3CCNC(=O)C3

InChI

InChI=1S/C13H17N5O/c1-14-8-10-13(17-7-5-15-12(19)9-17)16-11-4-2-3-6-18(10)11/h2-4,6,14H,5,7-9H2,1H3,(H,15,19)