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4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxidanylidene-6-pyridin-3-yl-azepan-3-yl]piperidine-1-carboxamide

4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxidanylidene-6-pyridin-3-yl-azepan-3-yl]piperidine-1-carboxamide

Systemtic Name:4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxidanylidene-6-pyridin-3-yl-azepan-3-yl]piperidine-1-carboxamide
Openeye Name:4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxo-6-(3-pyridyl)azepan-3-yl]piperidine-1-carboxamide
CAS Name:4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxo-6-(3-pyridinyl)-3-azepanyl]-1-piperidinecarboxamide
IUPAC Name:4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-oxo-6-pyridin-3-ylazepan-3-yl]piperidine-1-carboxamide
Traditional Name:4-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)-N-[(3R)-2-keto-6-(3-pyridyl)azepan-3-yl]piperidine-1-carboxamide
Formula: C23H27N7O3
MolecularWeight: 449.50558
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NCC1C2=CN=CC=C2)NC(=O)N3CCC(CC3)N4C5=C(NC4=O)N=CC=C5


Isomeric SMILES

C1CC(CNC(=O)[C@@H]1NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CN=CC=C5


InChI

InChI=1S/C23H27N7O3/c31-21-18(6-5-16(14-26-21)15-3-1-9-24-13-15)27-22(32)29-11-7-17(8-12-29)30-19-4-2-10-25-20(19)28-23(30)33/h1-4,9-10,13,16-18H,5-8,11-12,14H2,(H,26,31)(H,27,32)(H,25,28,33)/t16?,18-/m1/s1


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