1-(4-chloranyl-3-methoxy-phenyl)-4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine

Systemtic Name: 1-(4-chloranyl-3-methoxy-phenyl)-4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine Openeye Name: 1-(4-chloro-3-methoxy-phenyl)-4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine CAS Name: 1-(4-chloro-3-methoxyphenyl)-4-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]piperazine IUPAC Name: 1-(4-chloro-3-methoxyphenyl)-4-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]piperazine Traditional Name: 1-(4-chloro-3-methoxy-phenyl)-4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C(C)N2CCN(CC2)C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C(C)N2CCN(CC2)C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C22H29ClN2O2/c1-15-16(2)21(26-4)9-7-19(15)17(3)24-10-12-25(13-11-24)18-6-8-20(23)22(14-18)27-5/h6-9,14,17H,10-13H2,1-5H3