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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-(phenylmethyl)piperazine; ethanedioic acid Openeye Name: 1-benzyl-4-(2-indan-5-yloxyethyl)piperazine; oxalic acid CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-(phenylmethyl)piperazine; oxalic acid IUPAC Name: 1-benzyl-4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperazine; oxalic acid Traditional Name: 1-benzyl-4-(2-indan-5-yloxyethyl)piperazine; oxalic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCN(CC3)CC4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCN(CC3)CC4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H28N2O.C2H2O4/c1-2-5-19(6-3-1)18-24-13-11-23(12-14-24)15-16-25-22-10-9-20-7-4-8-21(20)17-22;3-1(4)2(5)6/h1-3,5-6,9-10,17H,4,7-8,11-16,18H2;(H,3,4)(H,5,6)