N-[1-(2-azanylpropyl)piperidin-4-yl]-7-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylpropyl)piperidin-4-yl]-7-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminopropyl)-4-piperidyl]-7-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminopropyl)-4-piperidinyl]-7-methyl-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminopropyl)piperidin-4-yl]-7-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminopropyl)-4-piperidyl]-[7-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C23H32N6 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N2CC3=CC=CC(=N3)C)NC4CCN(CC4)CC(C)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N2CC3=CC=CC(=N3)C)NC4CCN(CC4)CC(C)N

InChI

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