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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(4-pyrrolidinobenzyl)butyramide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c27-23(21-9-8-19-4-3-5-20(19)16-21)12-13-24(28)25-17-18-6-10-22(11-7-18)26-14-1-2-15-26/h6-11,16H,1-5,12-15,17H2,(H,25,28)