N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H23N3O4/c1-3-11-25-18-6-4-5-7-19(18)26(23(25)29)12-10-21(27)24-16-8-9-17-15(2)13-22(28)30-20(17)14-16/h4-9,13-14H,3,10-12H2,1-2H3,(H,24,27)