1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-4-(4-methoxyphenyl)piperazine Formula: C30H33ClN4O2 MolecularWeight: 517.06162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OC(CCC4=CC=C(C=C4)Cl)CN5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OC(CCC4=CC=C(C=C4)Cl)CN5C=CN=C5

InChI

InChI=1S/C30H33ClN4O2/c1-36-28-12-7-26(8-13-28)34-18-20-35(21-19-34)27-9-14-29(15-10-27)37-30(22-33-17-16-32-23-33)11-4-24-2-5-25(31)6-3-24/h2-3,5-10,12-17,23,30H,4,11,18-22H2,1H3