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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-(3-indan-5-yloxypropyl)piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazine Traditional Name: 1-benzyl-4-(3-indan-5-yloxypropyl)piperazine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

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