N-(1-methylpiperidin-4-yl)-1-(2-prop-2-enoxyethyl)benzimidazol-2-amine

Systemtic Name: N-(1-methylpiperidin-4-yl)-1-(2-prop-2-enoxyethyl)benzimidazol-2-amine Openeye Name: 1-(2-allyloxyethyl)-N-(1-methyl-4-piperidyl)benzimidazol-2-amine CAS Name: N-(1-methyl-4-piperidinyl)-1-(2-prop-2-enoxyethyl)-2-benzimidazolamine IUPAC Name: N-(1-methylpiperidin-4-yl)-1-(2-prop-2-enoxyethyl)benzimidazol-2-amine Traditional Name: [1-(2-allyloxyethyl)benzimidazol-2-yl]-(1-methyl-4-piperidyl)amine Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CCOCC=C

Isomeric SMILES

CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CCOCC=C

InChI

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