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

Systemtic Name: 4-[4-[(4-chloranylphenoxy)methyl]piperazin-1-yl]-N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-[(4-chlorophenoxy)methyl]piperazin-1-yl]-N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-[4-[(4-chlorophenoxy)methyl]-1-piperazinyl]-N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide IUPAC Name: 4-[4-[(4-chlorophenoxy)methyl]piperazin-1-yl]-N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide Traditional Name: 4-[4-[(4-chlorophenoxy)methyl]piperazino]-N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-keto-butyramide Formula: C25H31ClN6O4 MolecularWeight: 515.00444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)COC4=CC=C(C=C4)Cl)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)COC4=CC=C(C=C4)Cl)N(C1=O)CC

InChI

InChI=1S/C25H31ClN6O4/c1-3-31-20-9-10-21(28-24(20)32(4-2)25(31)35)27-22(33)11-12-23(34)30-15-13-29(14-16-30)17-36-19-7-5-18(26)6-8-19/h5-10H,3-4,11-17H2,1-2H3,(H,27,28,33)