2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCCCN4C=CN=C4

InChI

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