N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H22N4O3/c1-14-21(27)25(17-9-5-6-10-18(17)28-14)12-11-20(26)22-13-19-23-15-7-3-4-8-16(15)24(19)2/h3-10,14H,11-13H2,1-2H3,(H,22,26)