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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-methyl-benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2-methyl-benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-methylbenzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2-methylbenzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2-methyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O3/c1-14-8-2-5-11-16(14)21(25)24-20-19(23-15-9-3-4-10-15)17-12-6-7-13-18(17)27-22(20)26/h2,5-8,11-13,15,23H,3-4,9-10H2,1H3,(H,24,25)