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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCN3C(=NC4=CC=CC=C43)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCN3C(=NC4=CC=CC=C43)C


InChI

InChI=1S/C25H27N3O4/c1-16-19-10-9-18(31-3)15-23(19)32-25(30)20(16)11-12-24(29)26-13-6-14-28-17(2)27-21-7-4-5-8-22(21)28/h4-5,7-10,15H,6,11-14H2,1-3H3,(H,26,29)


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