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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)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)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C25H27N3O4/c1-14(2)23(24-26-19-7-5-6-8-20(19)27-24)28-22(29)12-11-18-15(3)17-10-9-16(31-4)13-21(17)32-25(18)30/h5-10,13-14,23H,11-12H2,1-4H3,(H,26,27)(H,28,29)