1-[3-(2-chloranyl-5-methyl-phenoxy)-3-phenyl-propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(2-chloranyl-5-methyl-phenoxy)-3-phenyl-propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-phenyl-propyl]-4-phenyl-piperazine CAS Name: 1-[3-(2-chloro-5-methylphenoxy)-3-phenylpropyl]-4-phenylpiperazine IUPAC Name: 1-[3-(2-chloro-5-methylphenoxy)-3-phenylpropyl]-4-phenylpiperazine Traditional Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-phenyl-propyl]-4-phenyl-piperazine Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O/c1-21-12-13-24(27)26(20-21)30-25(22-8-4-2-5-9-22)14-15-28-16-18-29(19-17-28)23-10-6-3-7-11-23/h2-13,20,25H,14-19H2,1H3