3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(3-methyl-4-pyrrolidino-phenyl)propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)N4CCCC4

InChI

InChI=1S/C25H28N2O4/c1-16-14-18(6-10-22(16)27-12-4-5-13-27)26-24(28)11-9-21-17(2)20-8-7-19(30-3)15-23(20)31-25(21)29/h6-8,10,14-15H,4-5,9,11-13H2,1-3H3,(H,26,28)