1-[2-(4-methoxypiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-methoxypiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-methoxy-1-piperidyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(4-methoxy-1-piperidinyl)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-methoxypiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(4-methoxypiperidino)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)N3CCC(CC3)OC

Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)N3CCC(CC3)OC

InChI

InChI=1S/C15H22N4O/c1-16-11-13-15(17-14-5-3-4-8-19(13)14)18-9-6-12(20-2)7-10-18/h3-5,8,12,16H,6-7,9-11H2,1-2H3