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

Systemtic Name: (1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[5,6-dimethoxy-1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[5,6-dimethoxy-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[5,6-dimethoxy-1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[5,6-dimethoxy-1-(2-piperidinoethyl)benzimidazol-2-yl]butyl]amine Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O2/c1-4-8-15(21)20-22-16-13-18(25-2)19(26-3)14-17(16)24(20)12-11-23-9-6-5-7-10-23/h13-15H,4-12,21H2,1-3H3/t15-/m0/s1