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

Systemtic Name: 1-[3-(2-chloranyl-5-methyl-phenoxy)-3-phenyl-propyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-phenyl-propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[3-(2-chloro-5-methylphenoxy)-3-phenylpropyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-(2-chloro-5-methylphenoxy)-3-phenylpropyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[3-(2-chloro-5-methyl-phenoxy)-3-phenyl-propyl]-4-(2-methoxyphenyl)piperazine Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H31ClN2O2/c1-21-12-13-23(28)27(20-21)32-25(22-8-4-3-5-9-22)14-15-29-16-18-30(19-17-29)24-10-6-7-11-26(24)31-2/h3-13,20,25H,14-19H2,1-2H3