2-[4-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethanamine

Systemtic Name: 2-[4-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethanamine Openeye Name: 2-[4-[[1-[(2-methylthiazol-4-yl)methyl]benzimidazol-2-yl]methyl]-1-piperidyl]ethanamine CAS Name: 2-[4-[[1-[(2-methyl-4-thiazolyl)methyl]-2-benzimidazolyl]methyl]-1-piperidinyl]ethanamine IUPAC Name: 2-[4-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethanamine Traditional Name: 2-[4-[[1-[(2-methylthiazol-4-yl)methyl]benzimidazol-2-yl]methyl]piperidino]ethylamine Formula: C20H27N5S MolecularWeight: 369.52688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C3=CC=CC=C3N=C2CC4CCN(CC4)CCN

Isomeric SMILES

CC1=NC(=CS1)CN2C3=CC=CC=C3N=C2CC4CCN(CC4)CCN

InChI

InChI=1S/C20H27N5S/c1-15-22-17(14-26-15)13-25-19-5-3-2-4-18(19)23-20(25)12-16-6-9-24(10-7-16)11-8-21/h2-5,14,16H,6-13,21H2,1H3