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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O3/c1-14-10-12-15(13-11-14)21(25)24-20-19(23-16-6-2-3-7-16)17-8-4-5-9-18(17)27-22(20)26/h4-5,8-13,16,23H,2-3,6-7H2,1H3,(H,24,25)