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

Systemtic Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-4-(4-nitrophenyl)piperazine Formula: C29H30ClN5O3 MolecularWeight: 532.0332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC(CCC4=CC=C(C=C4)Cl)CN5C=CN=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC(CCC4=CC=C(C=C4)Cl)CN5C=CN=C5

InChI

InChI=1S/C29H30ClN5O3/c30-24-4-1-23(2-5-24)3-12-29(21-32-16-15-31-22-32)38-28-13-10-26(11-14-28)34-19-17-33(18-20-34)25-6-8-27(9-7-25)35(36)37/h1-2,4-11,13-16,22,29H,3,12,17-21H2