1-[2-[(4-chloranyl-2-phenoxy-phenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine

Systemtic Name: 1-[2-[(4-chloranyl-2-phenoxy-phenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine Openeye Name: 1-[2-[(4-chloro-2-phenoxy-phenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine CAS Name: 1-[2-[(4-chloro-2-phenoxyphenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine IUPAC Name: 1-[2-[(4-chloro-2-phenoxyphenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine Traditional Name: 1-[2-(4-chloro-2-phenoxy-benzyl)oxyethyl]-4-(3-phenylpropyl)piperazine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)CCOCC3=C(C=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)CCOCC3=C(C=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C28H33ClN2O2/c29-26-14-13-25(28(22-26)33-27-11-5-2-6-12-27)23-32-21-20-31-18-16-30(17-19-31)15-7-10-24-8-3-1-4-9-24/h1-6,8-9,11-14,22H,7,10,15-21,23H2