5-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: 5-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: 5-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: 5-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: 5-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: 5-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O3/c28-21-11-13-30-20-10-4-3-9-19(20)27(21)15-22(29)26-12-5-6-16(14-26)23-24-17-7-1-2-8-18(17)25-23/h1-4,7-10,16H,5-6,11-15H2,(H,24,25)