N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(8-benzyloxy-4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(1-piperidyl)acetamide CAS Name: N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(8-benzoxy-4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)-2-piperidino-acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2

InChI

InChI=1S/C24H25N5O3/c30-20(14-29-11-5-2-6-12-29)26-23-21-18-13-17(32-15-16-7-3-1-4-8-16)9-10-19(18)25-22(21)24(31)28-27-23/h1,3-4,7-10,13,27H,2,5-6,11-12,14-15H2,(H,26,30)(H,28,31)