(2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O3/c1-15(29)28-14-22(31-21-9-5-4-8-20(21)28)24(30)25-17-12-10-16(11-13-17)23-26-18-6-2-3-7-19(18)27-23/h2-13,22H,14H2,1H3,(H,25,30)(H,26,27)/t22-/m0/s1