[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-(2-cyclopropylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone

Systemtic Name: [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-(2-cyclopropylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Openeye Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-(2-cyclopropylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]methanone CAS Name: [1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-[4-(2-cyclopropyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]methanone IUPAC Name: [1-[(2-aminopyridin-4-yl)methyl]piperidin-4-yl]-[4-(2-cyclopropylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone Traditional Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-(2-cyclopropylimidazo[4,5-b]pyridin-3-yl)piperidino]methanone Formula: C26H33N7O MolecularWeight: 459.58652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(N2C4CCN(CC4)C(=O)C5CCN(CC5)CC6=CC(=NC=C6)N)N=CC=C3

Isomeric SMILES

C1CC1C2=NC3=C(N2C4CCN(CC4)C(=O)C5CCN(CC5)CC6=CC(=NC=C6)N)N=CC=C3

InChI

InChI=1S/C26H33N7O/c27-23-16-18(5-11-28-23)17-31-12-6-20(7-13-31)26(34)32-14-8-21(9-15-32)33-24(19-3-4-19)30-22-2-1-10-29-25(22)33/h1-2,5,10-11,16,19-21H,3-4,6-9,12-15,17H2,(H2,27,28)