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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-piperidinophenyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O2/c25-22(16-26-21-12-7-17-5-4-6-18(17)15-21)23-19-8-10-20(11-9-19)24-13-2-1-3-14-24/h7-12,15H,1-6,13-14,16H2,(H,23,25)