1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H29ClN2O3/c1-26-21-10-9-18(17-22(21)27-2)28-16-6-5-11-24-12-14-25(15-13-24)20-8-4-3-7-19(20)23/h3-4,7-10,17H,5-6,11-16H2,1-2H3