1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine Openeye Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine Traditional Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-25-20-8-10-21(11-9-20)26-17-3-2-12-23-13-15-24(16-14-23)19-6-4-18(22)5-7-19/h4-11H,2-3,12-17H2,1H3