N-(1H-benzimidazol-2-ylmethyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H21N3O3/c1-13-7-8-15-14(2)16(22(27)28-19(15)11-13)9-10-21(26)23-12-20-24-17-5-3-4-6-18(17)25-20/h3-8,11H,9-10,12H2,1-2H3,(H,23,26)(H,24,25)