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

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-16-24-17-7-2-3-8-18(17)25(16)13-6-12-23-21(27)11-14-26-19-9-4-5-10-20(19)29-15-22(26)28/h2-5,7-10H,6,11-15H2,1H3,(H,23,27)