N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-propoxy-benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-4-propoxy-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-4-propoxybenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-4-propoxybenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-4-propoxy-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C24H26N2O4/c1-2-15-29-18-13-11-16(12-14-18)23(27)26-22-21(25-17-7-3-4-8-17)19-9-5-6-10-20(19)30-24(22)28/h5-6,9-14,17,25H,2-4,7-8,15H2,1H3,(H,26,27)