2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O2/c26-23(17-27-22-11-10-20-4-3-5-21(20)14-22)24-15-18-6-8-19(9-7-18)16-25-12-1-2-13-25/h6-11,14H,1-5,12-13,15-17H2,(H,24,26)