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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c26-22(16-28-21-12-9-17-5-4-6-19(17)15-21)24-20-10-7-18(8-11-20)23(27)25-13-2-1-3-14-25/h7-12,15H,1-6,13-14,16H2,(H,24,26)