4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(pyrrolidine-1-carbonyl)benzyl]butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H28N2O3/c28-23(22-11-10-19-4-3-5-21(19)16-22)12-13-24(29)26-17-18-6-8-20(9-7-18)25(30)27-14-1-2-15-27/h6-11,16H,1-5,12-15,17H2,(H,26,29)