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

Systemtic Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(2-phenylmethoxyphenyl)methoxy]ethyl]piperazine Openeye Name: 1-[2-[(2-benzyloxyphenyl)methoxy]ethyl]-4-[3-(p-tolyl)propyl]piperazine CAS Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(2-phenylmethoxyphenyl)methoxy]ethyl]piperazine IUPAC Name: 1-[3-(4-methylphenyl)propyl]-4-[2-[(2-phenylmethoxyphenyl)methoxy]ethyl]piperazine Traditional Name: 1-[2-(2-benzoxybenzyl)oxyethyl]-4-[3-(p-tolyl)propyl]piperazine Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN2CCN(CC2)CCOCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CCN(CC2)CCOCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C30H38N2O2/c1-26-13-15-27(16-14-26)10-7-17-31-18-20-32(21-19-31)22-23-33-25-29-11-5-6-12-30(29)34-24-28-8-3-2-4-9-28/h2-6,8-9,11-16H,7,10,17-25H2,1H3