8-methoxy-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]chromene-3-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

InChI

InChI=1S/C26H27N3O4/c1-29-21-8-4-3-7-20(21)28-24(29)17-12-10-16(11-13-17)15-27-25(30)19-14-18-6-5-9-22(32-2)23(18)33-26(19)31/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,27,30)