N-cyclohexyl-2-[5-methyl-2-[[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)amino]methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-methyl-2-[[(4-methyl-1-pyridin-4-yl-piperidin-4-yl)amino]methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-methyl-2-[[[4-methyl-1-(4-pyridyl)-4-piperidyl]amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[5-methyl-2-[[(4-methyl-1-pyridin-4-yl-4-piperidinyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-methyl-2-[[(4-methyl-1-pyridin-4-ylpiperidin-4-yl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-methyl-2-[[[4-methyl-1-(4-pyridyl)-4-piperidyl]amino]methyl]benzimidazol-1-yl]acetamide Formula: C28H38N6O MolecularWeight: 474.64092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)CNC3(CCN(CC3)C4=CC=NC=C4)C)CC(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)CNC3(CCN(CC3)C4=CC=NC=C4)C)CC(=O)NC5CCCCC5

InChI

InChI=1S/C28H38N6O/c1-21-8-9-25-24(18-21)32-26(34(25)20-27(35)31-22-6-4-3-5-7-22)19-30-28(2)12-16-33(17-13-28)23-10-14-29-15-11-23/h8-11,14-15,18,22,30H,3-7,12-13,16-17,19-20H2,1-2H3,(H,31,35)