2-[(4-methylpiperazin-1-yl)methyl]-1-(2-prop-2-enoxyethyl)benzimidazole

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-(2-prop-2-enoxyethyl)benzimidazole Openeye Name: 1-(2-allyloxyethyl)-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-1-(2-prop-2-enoxyethyl)benzimidazole IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-(2-prop-2-enoxyethyl)benzimidazole Traditional Name: 1-(2-allyloxyethyl)-2-[(4-methylpiperazino)methyl]benzimidazole Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOCC=C

Isomeric SMILES

CN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOCC=C

InChI

InChI=1S/C18H26N4O/c1-3-13-23-14-12-22-17-7-5-4-6-16(17)19-18(22)15-21-10-8-20(2)9-11-21/h3-7H,1,8-15H2,2H3