4-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]piperazine-1-carboxylate

Systemtic Name: 4-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]piperazine-1-carboxylate Openeye Name: 4-[2-(1-phenylethoxymethyl)indan-2-yl]piperazine-1-carboxylate CAS Name: 4-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]-1-piperazinecarboxylate IUPAC Name: 4-[2-(1-phenylethoxymethyl)-1,3-dihydroinden-2-yl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-phenylethoxymethyl)indan-2-yl]piperazine-1-carboxylate Formula: C23H27N2O3- MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC2(CC3=CC=CC=C3C2)N4CCN(CC4)C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OCC2(CC3=CC=CC=C3C2)N4CCN(CC4)C(=O)[O-]

InChI

InChI=1S/C23H28N2O3/c1-18(19-7-3-2-4-8-19)28-17-23(15-20-9-5-6-10-21(20)16-23)25-13-11-24(12-14-25)22(26)27/h2-10,18H,11-17H2,1H3,(H,26,27)/p-1