(1-methylpiperidin-2-yl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone

Systemtic Name: (1-methylpiperidin-2-yl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Openeye Name: (1-methyl-2-piperidyl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]methanone CAS Name: (1-methyl-2-piperidinyl)-[4-(2-propyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]methanone IUPAC Name: (1-methylpiperidin-2-yl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Traditional Name: (1-methyl-2-piperidyl)-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidino]methanone Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)C4CCCCN4C)N=CC=C2

Isomeric SMILES

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)C4CCCCN4C)N=CC=C2

InChI

InChI=1S/C21H31N5O/c1-3-7-19-23-17-8-6-12-22-20(17)26(19)16-10-14-25(15-11-16)21(27)18-9-4-5-13-24(18)2/h6,8,12,16,18H,3-5,7,9-11,13-15H2,1-2H3