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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine Openeye Name: 1-(4-chloro-3-methyl-phenyl)-4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine CAS Name: 1-(4-chloro-3-methylphenyl)-4-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]piperazine IUPAC Name: 1-(4-chloro-3-methylphenyl)-4-[1-(4-methoxy-2,3-dimethylphenyl)ethyl]piperazine Traditional Name: 1-(4-chloro-3-methyl-phenyl)-4-[1-(4-methoxy-2,3-dimethyl-phenyl)ethyl]piperazine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C(C)C3=C(C(=C(C=C3)OC)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C(C)C3=C(C(=C(C=C3)OC)C)C)Cl

InChI

InChI=1S/C22H29ClN2O/c1-15-14-19(6-8-21(15)23)25-12-10-24(11-13-25)18(4)20-7-9-22(26-5)17(3)16(20)2/h6-9,14,18H,10-13H2,1-5H3