2-[4-(cyclopenta-1,4-dien-1-ylmethoxy)phenyl]-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Systemtic Name: 2-[4-(cyclopenta-1,4-dien-1-ylmethoxy)phenyl]-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole Openeye Name: 2-[4-(cyclopenta-1,4-dien-1-ylmethoxy)phenyl]-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 2-[4-(1-cyclopenta-1,4-dienylmethoxy)phenyl]-6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazole IUPAC Name: 2-[4-(cyclopenta-1,4-dien-1-ylmethoxy)phenyl]-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole Traditional Name: 2-[4-(cyclopenta-1,4-dien-1-ylmethoxy)phenyl]-6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazole Formula: C31H30N6O MolecularWeight: 502.6095

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OCC7=CCC=C7

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)OCC7=CCC=C7

InChI

InChI=1S/C31H30N6O/c1-36-14-16-37(17-15-36)24-9-13-27-29(19-24)35-31(33-27)23-8-12-26-28(18-23)34-30(32-26)22-6-10-25(11-7-22)38-20-21-4-2-3-5-21/h2,4-13,18-19H,3,14-17,20H2,1H3,(H,32,34)(H,33,35)