6-methoxy-1-[2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethyl]benzimidazole

Systemtic Name: 6-methoxy-1-[2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethyl]benzimidazole Openeye Name: 6-methoxy-1-[2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethyl]benzimidazole CAS Name: 6-methoxy-1-[2-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethyl]benzimidazole IUPAC Name: 6-methoxy-1-[2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethyl]benzimidazole Traditional Name: 6-methoxy-1-[2-[2-(4-p-anisylpiperazino)ethoxy]ethyl]benzimidazole Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CCOCCN3C=NC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CCOCCN3C=NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H32N4O3/c1-29-21-5-3-20(4-6-21)18-27-11-9-26(10-12-27)13-15-31-16-14-28-19-25-23-8-7-22(30-2)17-24(23)28/h3-8,17,19H,9-16,18H2,1-2H3