5-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-(2-pyrrolidinoethyl)benzimidazol-2-yl]pentylamine Formula: C18H28N4 MolecularWeight: 300.44172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3N=C2CCCCCN

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3N=C2CCCCCN

InChI

InChI=1S/C18H28N4/c19-11-5-1-2-10-18-20-16-8-3-4-9-17(16)22(18)15-14-21-12-6-7-13-21/h3-4,8-9H,1-2,5-7,10-15,19H2