1-(2-methylprop-2-enyl)-2-[(1R)-1-piperidin-1-ylethyl]benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-[(1R)-1-piperidin-1-ylethyl]benzimidazole Openeye Name: 1-(2-methylallyl)-2-[(1R)-1-(1-piperidyl)ethyl]benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-[(1R)-1-(1-piperidinyl)ethyl]benzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-[(1R)-1-piperidin-1-ylethyl]benzimidazole Traditional Name: 1-(2-methylallyl)-2-[(1R)-1-piperidinoethyl]benzimidazole Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)N3CCCCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=C)C)N3CCCCC3

InChI

InChI=1S/C18H25N3/c1-14(2)13-21-17-10-6-5-9-16(17)19-18(21)15(3)20-11-7-4-8-12-20/h5-6,9-10,15H,1,4,7-8,11-13H2,2-3H3/t15-/m1/s1