2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-pyrrolidinophenyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H22N2O4/c1-15-12-22(26)28-20-13-16(8-9-17(15)20)27-14-21(25)23-18-6-2-3-7-19(18)24-10-4-5-11-24/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,23,25)