8-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]quinoline Openeye Name: 8-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]methyl]quinoline CAS Name: 8-[[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]methyl]quinoline IUPAC Name: 8-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methyl]quinoline Traditional Name: 8-[[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]methyl]quinoline Formula: C23H24N4 MolecularWeight: 356.46346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H24N4/c1-16-7-8-20-21(14-16)26-23(25-20)18-9-12-27(13-10-18)15-19-5-2-4-17-6-3-11-24-22(17)19/h2-8,11,14,18H,9-10,12-13,15H2,1H3,(H,25,26)