N-(2-phenyl-1,3-dihydroinden-2-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2-phenylindan-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2-phenyl-1,3-dihydroinden-2-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(2-phenylindan-2-yl)-2-piperidino-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2(CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2(CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-21(17-24-13-7-2-8-14-24)23-22(20-11-3-1-4-12-20)15-18-9-5-6-10-19(18)16-22/h1,3-6,9-12H,2,7-8,13-17H2,(H,23,25)