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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-4-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-4-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-4-methyl-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[4-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=CC(=N4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=CC(=N4)C

InChI

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