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

Systemtic Name: 4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Openeye Name: 4-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide CAS Name: 4-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide IUPAC Name: 4-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-[4-[2-(1-naphthoxy)ethyl]piperazino]butyramide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC3=CC=CC=C32)C(=O)CCC(=O)NC4=NC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC3=CC=CC=C32)C(=O)CCC(=O)NC4=NC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C26H28N6O4/c33-23(28-22-9-8-20-25(29-22)30-26(35)27-20)10-11-24(34)32-14-12-31(13-15-32)16-17-36-21-7-3-5-18-4-1-2-6-19(18)21/h1-9H,10-17H2,(H3,27,28,29,30,33,35)