1-(6,11-dihydrobenzo[c][1]benzoxepin-3-ylmethyl)-4-methyl-2-propyl-benzimidazole

Systemtic Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-3-ylmethyl)-4-methyl-2-propyl-benzimidazole Openeye Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-3-ylmethyl)-4-methyl-2-propyl-benzimidazole CAS Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-3-ylmethyl)-4-methyl-2-propylbenzimidazole IUPAC Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-3-ylmethyl)-4-methyl-2-propylbenzimidazole Traditional Name: 1-(6,11-dihydrobenzo[c][1]benzoxepin-3-ylmethyl)-4-methyl-2-propyl-benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1CC3=CC4=C(CC5=CC=CC=C5CO4)C=C3)C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1CC3=CC4=C(CC5=CC=CC=C5CO4)C=C3)C

InChI

InChI=1S/C26H26N2O/c1-3-7-25-27-26-18(2)8-6-11-23(26)28(25)16-19-12-13-21-15-20-9-4-5-10-22(20)17-29-24(21)14-19/h4-6,8-14H,3,7,15-17H2,1-2H3