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N-[1-(2-azanylethyl)piperidin-4-yl]-1-(3-pyridin-2-ylpropyl)benzimidazol-2-amine

N-[1-(2-azanylethyl)piperidin-4-yl]-1-(3-pyridin-2-ylpropyl)benzimidazol-2-amine

Systemtic Name:N-[1-(2-azanylethyl)piperidin-4-yl]-1-(3-pyridin-2-ylpropyl)benzimidazol-2-amine
Openeye Name:N-[1-(2-aminoethyl)-4-piperidyl]-1-[3-(2-pyridyl)propyl]benzimidazol-2-amine
CAS Name:N-[1-(2-aminoethyl)-4-piperidinyl]-1-[3-(2-pyridinyl)propyl]-2-benzimidazolamine
IUPAC Name:N-[1-(2-aminoethyl)piperidin-4-yl]-1-(3-pyridin-2-ylpropyl)benzimidazol-2-amine
Traditional Name:[1-(2-aminoethyl)-4-piperidyl]-[1-[3-(2-pyridyl)propyl]benzimidazol-2-yl]amine
Formula: C22H30N6
MolecularWeight: 378.5138
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CCCC4=CC=CC=N4)CCN


Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CCCC4=CC=CC=N4)CCN


InChI

InChI=1S/C22H30N6/c23-12-17-27-15-10-19(11-16-27)25-22-26-20-8-1-2-9-21(20)28(22)14-5-7-18-6-3-4-13-24-18/h1-4,6,8-9,13,19H,5,7,10-12,14-17,23H2,(H,25,26)


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