N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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