2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-pyrrolidinophenyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c24-21(15-25-20-11-6-16-4-3-5-17(16)14-20)22-18-7-9-19(10-8-18)23-12-1-2-13-23/h6-11,14H,1-5,12-13,15H2,(H,22,24)