1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-phenyl-piperazine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-phenyl-piperazine Openeye Name: 1-(2-indan-5-yloxyethyl)-4-phenyl-piperazine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-phenylpiperazine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-phenylpiperazine Traditional Name: 1-(2-indan-5-yloxyethyl)-4-phenyl-piperazine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c1-2-7-20(8-3-1)23-13-11-22(12-14-23)15-16-24-21-10-9-18-5-4-6-19(18)17-21/h1-3,7-10,17H,4-6,11-16H2