2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]-N-(2,4,6-trimethoxyphenyl)pentanamide

Systemtic Name: 2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]-N-(2,4,6-trimethoxyphenyl)pentanamide Openeye Name: 2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]-N-(2,4,6-trimethoxyphenyl)pentanamide CAS Name: 2,2-dimethyl-5-[[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-6-yl]oxy]-N-(2,4,6-trimethoxyphenyl)pentanamide IUPAC Name: 2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]-N-(2,4,6-trimethoxyphenyl)pentanamide Traditional Name: 2,2-dimethyl-5-[[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]oxy]-N-(2,4,6-trimethoxyphenyl)valeramide Formula: C37H43N3O6 MolecularWeight: 625.75382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCOC1=CC2=C(C=C1)OC(C(=C2)C3=NC=CN3C)CCC4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5OC)OC)OC

Isomeric SMILES

CC(C)(CCCOC1=CC2=C(C=C1)OC(C(=C2)C3=NC=CN3C)CCC4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5OC)OC)OC

InChI

InChI=1S/C37H43N3O6/c1-37(2,36(41)39-34-32(43-5)23-28(42-4)24-33(34)44-6)17-10-20-45-27-14-16-30-26(21-27)22-29(35-38-18-19-40(35)3)31(46-30)15-13-25-11-8-7-9-12-25/h7-9,11-12,14,16,18-19,21-24,31H,10,13,15,17,20H2,1-6H3,(H,39,41)