N-cyclohexyl-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxidanylidene-pentanamide

Systemtic Name: N-cyclohexyl-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxidanylidene-pentanamide Openeye Name: N-cyclohexyl-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxo-pentanamide CAS Name: N-cyclohexyl-2,2-dimethyl-N-[3-(1-methyl-2-imidazolyl)-2-phenethyl-2H-1-benzopyran-6-yl]-3-oxopentanamide IUPAC Name: N-cyclohexyl-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]-3-oxopentanamide Traditional Name: N-cyclohexyl-3-keto-2,2-dimethyl-N-[3-(1-methylimidazol-2-yl)-2-phenethyl-2H-chromen-6-yl]valeramide Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C(=O)N(C1CCCCC1)C2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=CC=C5

Isomeric SMILES

CCC(=O)C(C)(C)C(=O)N(C1CCCCC1)C2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=CC=C5

InChI

InChI=1S/C34H41N3O3/c1-5-31(38)34(2,3)33(39)37(26-14-10-7-11-15-26)27-17-19-29-25(22-27)23-28(32-35-20-21-36(32)4)30(40-29)18-16-24-12-8-6-9-13-24/h6,8-9,12-13,17,19-23,26,30H,5,7,10-11,14-16,18H2,1-4H3