N-[1-(1-azanylpropan-2-yl)piperidin-4-yl]-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(1-azanylpropan-2-yl)piperidin-4-yl]-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-amino-1-methyl-ethyl)-4-piperidyl]-1-[1-(2-pyridyl)ethyl]benzimidazol-2-amine CAS Name: N-[1-(1-aminopropan-2-yl)-4-piperidinyl]-1-[1-(2-pyridinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[1-(1-aminopropan-2-yl)piperidin-4-yl]-1-(1-pyridin-2-ylethyl)benzimidazol-2-amine Traditional Name: [1-(2-amino-1-methyl-ethyl)-4-piperidyl]-[1-[1-(2-pyridyl)ethyl]benzimidazol-2-yl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1CCC(CC1)NC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=N4

Isomeric SMILES

CC(CN)N1CCC(CC1)NC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=N4

InChI

InChI=1S/C22H30N6/c1-16(15-23)27-13-10-18(11-14-27)25-22-26-20-8-3-4-9-21(20)28(22)17(2)19-7-5-6-12-24-19/h3-9,12,16-18H,10-11,13-15,23H2,1-2H3,(H,25,26)