(1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethanamine

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethanamine Openeye Name: (1S)-1-[5,6-dimethoxy-1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethanamine CAS Name: (1S)-1-[5,6-dimethoxy-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethanamine Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-piperidinoethyl)benzimidazol-2-yl]ethyl]amine Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CCN3CCCCC3)OC)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCN3CCCCC3)OC)OC)N

InChI

InChI=1S/C18H28N4O2/c1-13(19)18-20-14-11-16(23-2)17(24-3)12-15(14)22(18)10-9-21-7-5-4-6-8-21/h11-13H,4-10,19H2,1-3H3/t13-/m0/s1