1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-methyl-piperazine

Systemtic Name: 1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-methyl-piperazine Openeye Name: 1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-methyl-piperazine CAS Name: 1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methylphenoxy)propyl]-4-methylpiperazine IUPAC Name: 1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methylphenoxy)propyl]-4-methylpiperazine Traditional Name: 1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-methyl-piperazine Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2/c1-17-7-8-21(22(15-17)26-3)27-20(18-5-4-6-19(23)16-18)9-10-25-13-11-24(2)12-14-25/h4-8,15-16,20H,9-14H2,1-3H3