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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-methoxy-benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-methoxy-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-methoxybenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-methoxybenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-methoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-27-16-10-6-7-14(13-16)21(25)24-20-19(23-15-8-2-3-9-15)17-11-4-5-12-18(17)28-22(20)26/h4-7,10-13,15,23H,2-3,8-9H2,1H3,(H,24,25)