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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)N4CCCC4

InChI

InChI=1S/C22H26N2O2/c1-16-13-19(8-10-21(16)24-11-2-3-12-24)23-22(25)15-26-20-9-7-17-5-4-6-18(17)14-20/h7-10,13-14H,2-6,11-12,15H2,1H3,(H,23,25)