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N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-butanamide

N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name:N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-4-oxo-butanamide
CAS Name:N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-4-oxobutanamide
IUPAC Name:N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-4-oxobutanamide
Traditional Name:N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-keto-4-[4-[2-(4-methylphenoxy)ethyl]piperazino]butyramide
Formula: C27H36N6O4
MolecularWeight: 508.61254
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)C)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)C)N(C1=O)CC


InChI

InChI=1S/C27H36N6O4/c1-4-32-22-10-11-23(29-26(22)33(5-2)27(32)36)28-24(34)12-13-25(35)31-16-14-30(15-17-31)18-19-37-21-8-6-20(3)7-9-21/h6-11H,4-5,12-19H2,1-3H3,(H,28,29,34)


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