1-[1-[4-(4-chlorophenyl)phenyl]butyl]-4-(2-methoxyethyl)piperazine

Systemtic Name: 1-[1-[4-(4-chlorophenyl)phenyl]butyl]-4-(2-methoxyethyl)piperazine Openeye Name: 1-[1-[4-(4-chlorophenyl)phenyl]butyl]-4-(2-methoxyethyl)piperazine CAS Name: 1-[1-[4-(4-chlorophenyl)phenyl]butyl]-4-(2-methoxyethyl)piperazine IUPAC Name: 1-[1-[4-(4-chlorophenyl)phenyl]butyl]-4-(2-methoxyethyl)piperazine Traditional Name: 1-[1-[4-(4-chlorophenyl)phenyl]butyl]-4-(2-methoxyethyl)piperazine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(CC3)CCOC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(CC3)CCOC

InChI

InChI=1S/C23H31ClN2O/c1-3-4-23(26-15-13-25(14-16-26)17-18-27-2)21-7-5-19(6-8-21)20-9-11-22(24)12-10-20/h5-12,23H,3-4,13-18H2,1-2H3