3-[1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-2-yl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O4/c1-15(28)26-14-21(31-20-9-5-4-8-19(20)26)22(29)25-12-10-16(11-13-25)27-18-7-3-2-6-17(18)24-23(27)30/h2-9,16,21H,10-14H2,1H3,(H,24,30)