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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O4/c1-13-15-8-7-14(28-2)11-19(15)29-22(27)16(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)