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

Systemtic Name: 4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-1,4-benzoxazin-3-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)COC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)COC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H22N4O3/c27-20(13-26-18-9-3-4-10-19(18)29-14-21(26)28)25-11-5-6-15(12-25)22-23-16-7-1-2-8-17(16)24-22/h1-4,7-10,15H,5-6,11-14H2,(H,23,24)