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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O2/c1-24(16-20-7-2-3-10-22(20)25-13-4-5-14-25)23(26)17-27-21-12-11-18-8-6-9-19(18)15-21/h2-3,7,10-12,15H,4-6,8-9,13-14,16-17H2,1H3