N-[1-(2-azanylethyl)piperidin-4-yl]-5,6-dimethyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-5,6-dimethyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-5,6-dimethyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-5,6-dimethyl-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-5,6-dimethyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[5,6-dimethyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C23H32N6 MolecularWeight: 392.54038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC1=NC(=CC=C1)CN2C3=C(C=C(C(=C3)C)C)N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C23H32N6/c1-16-13-21-22(14-17(16)2)29(15-20-6-4-5-18(3)25-20)23(27-21)26-19-7-10-28(11-8-19)12-9-24/h4-6,13-14,19H,7-12,15,24H2,1-3H3,(H,26,27)