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

Systemtic Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine Openeye Name: 1-[2-[(4-phenoxyphenyl)methoxy]ethyl]-4-[3-(p-tolyl)propyl]piperazine CAS Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine IUPAC Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(4-phenoxyphenyl)methoxy]ethyl]piperazine Traditional Name: 1-[2-(4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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