2-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole CAS Name: 2-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethyl]-1-[(2-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-o-anisyl-2-[1-(4-piperonylpiperazino)ethyl]benzimidazole Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H32N4O3/c1-21(32-15-13-31(14-16-32)18-22-11-12-27-28(17-22)36-20-35-27)29-30-24-8-4-5-9-25(24)33(29)19-23-7-3-6-10-26(23)34-2/h3-12,17,21H,13-16,18-20H2,1-2H3