1-[1-(5-methoxypentoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]piperazine

Systemtic Name: 1-[1-(5-methoxypentoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]piperazine Openeye Name: 1-[1-(5-methoxypentoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]piperazine CAS Name: 1-[1-(5-methoxypentoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]piperazine IUPAC Name: 1-[1-(5-methoxypentoxy)-4-phenylcyclohexa-2,5-dien-1-yl]piperazine Traditional Name: 1-[1-(5-methoxypentoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]piperazine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

COCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C22H32N2O2/c1-25-18-6-3-7-19-26-22(24-16-14-23-15-17-24)12-10-21(11-13-22)20-8-4-2-5-9-20/h2,4-5,8-13,21,23H,3,6-7,14-19H2,1H3