1-[3-(4-methylphenyl)propyl]-4-[2-[(3-phenoxyphenyl)methoxy]ethyl]piperazine

Systemtic Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(3-phenoxyphenyl)methoxy]ethyl]piperazine Openeye Name: 1-[2-[(3-phenoxyphenyl)methoxy]ethyl]-4-[3-(p-tolyl)propyl]piperazine CAS Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(3-phenoxyphenyl)methoxy]ethyl]piperazine IUPAC Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(3-phenoxyphenyl)methoxy]ethyl]piperazine Traditional Name: 1-[2-(3-phenoxybenzyl)oxyethyl]-4-[3-(p-tolyl)propyl]piperazine Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN2CCN(CC2)CCOCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CCN(CC2)CCOCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2/c1-25-12-14-26(15-13-25)8-6-16-30-17-19-31(20-18-30)21-22-32-24-27-7-5-11-29(23-27)33-28-9-3-2-4-10-28/h2-5,7,9-15,23H,6,8,16-22,24H2,1H3