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

Systemtic Name: 1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[2-(2-indan-5-yloxyethoxy)ethyl]piperazine CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]piperazine Traditional Name: 1-benzyl-4-[2-(2-indan-5-yloxyethoxy)ethyl]piperazine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N2O2/c1-2-5-21(6-3-1)20-26-13-11-25(12-14-26)15-16-27-17-18-28-24-10-9-22-7-4-8-23(22)19-24/h1-3,5-6,9-10,19H,4,7-8,11-18,20H2