6-[[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]methyl]chromen-2-one

Systemtic Name: 6-[[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]methyl]chromen-2-one Openeye Name: 6-[[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]methyl]chromen-2-one CAS Name: 6-[[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methylamino]methyl]-1-benzopyran-2-one IUPAC Name: 6-[[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methylamino]methyl]chromen-2-one Traditional Name: 6-[[3-(6-methoxy-1H-benzimidazol-2-yl)propyl-methyl-amino]methyl]coumarin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H23N3O3/c1-25(14-15-5-9-20-16(12-15)6-10-22(26)28-20)11-3-4-21-23-18-8-7-17(27-2)13-19(18)24-21/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,24)