(1S)-1-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: (1S)-1-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(2-piperidinoethyl)benzimidazol-2-yl]pentyl]amine Formula: C19H30N4 MolecularWeight: 314.4683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCN3CCCCC3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4/c1-2-3-9-16(20)19-21-17-10-5-6-11-18(17)23(19)15-14-22-12-7-4-8-13-22/h5-6,10-11,16H,2-4,7-9,12-15,20H2,1H3/t16-/m0/s1