1-[1-(5-chloranyl-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine

Systemtic Name: 1-[1-(5-chloranyl-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine Openeye Name: 1-[1-(5-chloro-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine CAS Name: 1-[1-(5-chloro-2-phenoxyphenyl)-2-methoxyethyl]-4-(3-phenylpropyl)piperazine IUPAC Name: 1-[1-(5-chloro-2-phenoxyphenyl)-2-methoxyethyl]-4-(3-phenylpropyl)piperazine Traditional Name: 1-[1-(5-chloro-2-phenoxy-phenyl)-2-methoxy-ethyl]-4-(3-phenylpropyl)piperazine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

COCC(C1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)N3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H33ClN2O2/c1-32-22-27(26-21-24(29)14-15-28(26)33-25-12-6-3-7-13-25)31-19-17-30(18-20-31)16-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-15,21,27H,8,11,16-20,22H2,1H3