2-ethyl-4-methyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6-[1-(3-piperidin-1-ylpropyl)imidazol-4-yl]benzimidazole

Systemtic Name: 2-ethyl-4-methyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-6-[1-(3-piperidin-1-ylpropyl)imidazol-4-yl]benzimidazole Openeye Name: 2-ethyl-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-6-[1-[3-(1-piperidyl)propyl]imidazol-4-yl]benzimidazole CAS Name: 2-ethyl-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-6-[1-[3-(1-piperidinyl)propyl]-4-imidazolyl]benzimidazole IUPAC Name: 2-ethyl-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-6-[1-(3-piperidin-1-ylpropyl)imidazol-4-yl]benzimidazole Traditional Name: 2-ethyl-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-6-[1-(3-piperidinopropyl)imidazol-4-yl]benzimidazole Formula: C35H39N9 MolecularWeight: 585.74446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=CN(C=N6)CCCN7CCCCC7)C

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=CN(C=N6)CCCN7CCCCC7)C

InChI

InChI=1S/C35H39N9/c1-4-32-37-34-24(2)20-27(29-22-43(23-36-29)19-11-18-42-16-9-6-10-17-42)21-31(34)44(32)30-15-14-28(26-12-7-5-8-13-26)33(25(30)3)35-38-40-41-39-35/h5,7-8,12-15,20-23H,4,6,9-11,16-19H2,1-3H3,(H,38,39,40,41)