N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-7-yl]-3-oxidanylidene-pentanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-7-yl]-3-oxidanylidene-pentanamide Openeye Name: N-(2,6-diisopropylphenyl)-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-7-yl]-3-oxo-pentanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-7-yl]-3-oxopentanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-7-yl]-3-oxopentanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-keto-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-7-yl]valeramide Formula: C40H47N3O3 MolecularWeight: 617.81948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)C=C(C(O2)CCC3=CC=CC=C3)C4=NC=CN4C)C5=C(C=CC=C5C(C)C)C(C)C

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1=CC2=C(C=C1)C=C(C(O2)CCC3=CC=CC=C3)C4=NC=CN4C)C5=C(C=CC=C5C(C)C)C(C)C

InChI

InChI=1S/C40H47N3O3/c1-9-36(44)40(6,7)39(45)43(37-31(26(2)3)16-13-17-32(37)27(4)5)30-20-19-29-24-33(38-41-22-23-42(38)8)34(46-35(29)25-30)21-18-28-14-11-10-12-15-28/h10-17,19-20,22-27,34H,9,18,21H2,1-8H3