N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC1=NC(=CC=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C21H28N6/c1-16-5-4-6-18(23-16)15-27-20-8-3-2-7-19(20)25-21(27)24-17-9-12-26(13-10-17)14-11-22/h2-8,17H,9-15,22H2,1H3,(H,24,25)