N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3,5-dimethoxy-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4)OC

InChI

InChI=1S/C23H24N2O5/c1-28-16-11-14(12-17(13-16)29-2)22(26)25-21-20(24-15-7-3-4-8-15)18-9-5-6-10-19(18)30-23(21)27/h5-6,9-13,15,24H,3-4,7-8H2,1-2H3,(H,25,26)