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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H23N3O3/c1-14-7-8-16-15(2)17(23(28)29-20(16)13-14)9-10-22(27)24-12-11-21-25-18-5-3-4-6-19(18)26-21/h3-8,13H,9-12H2,1-2H3,(H,24,27)(H,25,26)