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4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-phenylpiperazin-1-yl)butanamide

4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name:4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-phenylpiperazin-1-yl)butanamide
Openeye Name:4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-phenylpiperazin-1-yl)butanamide
CAS Name:4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-phenyl-1-piperazinyl)butanamide
IUPAC Name:4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-phenylpiperazin-1-yl)butanamide
Traditional Name:4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-phenylpiperazino)butyramide
Formula: C20H22N6O3
MolecularWeight: 394.42708
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H22N6O3/c27-17(22-16-7-6-15-19(23-16)24-20(29)21-15)8-9-18(28)26-12-10-25(11-13-26)14-4-2-1-3-5-14/h1-7H,8-13H2,(H3,21,22,23,24,27,29)


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