N-cyclopentyl-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H28N2O5/c1-16-19-12-11-18(32-2)15-23(19)33-26(31)20(16)13-14-24(29)28-22-10-6-5-9-21(22)25(30)27-17-7-3-4-8-17/h5-6,9-12,15,17H,3-4,7-8,13-14H2,1-2H3,(H,27,30)(H,28,29)