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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-phenyl-piperazine Openeye Name: 1-(4-indan-5-yloxybutyl)-4-phenyl-piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-phenylpiperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-phenylpiperazine Traditional Name: 1-(4-indan-5-yloxybutyl)-4-phenyl-piperazine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O/c1-2-9-22(10-3-1)25-16-14-24(15-17-25)13-4-5-18-26-23-12-11-20-7-6-8-21(20)19-23/h1-3,9-12,19H,4-8,13-18H2