N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-methyl-4-pyrrolidino-phenyl)-4-(4-propoxyphenyl)butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C24H30N2O3/c1-3-16-29-21-9-6-19(7-10-21)23(27)12-13-24(28)25-22-11-8-20(17-18(22)2)26-14-4-5-15-26/h6-11,17H,3-5,12-16H2,1-2H3,(H,25,28)