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

Systemtic Name: (1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: (1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine CAS Name: (1S)-1-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: (1S)-1-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: [(1S)-1-[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]pentyl]amine Formula: C18H28N4 MolecularWeight: 300.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CCN3CCCC3)N

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CCN3CCCC3)N

InChI

InChI=1S/C18H28N4/c1-2-3-8-15(19)18-20-16-9-4-5-10-17(16)22(18)14-13-21-11-6-7-12-21/h4-5,9-10,15H,2-3,6-8,11-14,19H2,1H3/t15-/m0/s1