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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(pyrrolidinomethyl)benzyl]butyramide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H30N2O2/c28-24(21-11-10-19-8-5-9-20(19)16-21)12-13-25(29)26-17-22-6-1-2-7-23(22)18-27-14-3-4-15-27/h1-2,6-7,10-11,16H,3-5,8-9,12-15,17-18H2,(H,26,29)