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

Systemtic Name: N-cyclohexyl-2-[5-isocyano-2-[2-(4-methyl-1-pyridin-4-yl-piperidin-4-yl)ethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[5-isocyano-2-[2-[4-methyl-1-(4-pyridyl)-4-piperidyl]ethyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[5-isocyano-2-[2-(4-methyl-1-pyridin-4-yl-4-piperidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-isocyano-2-[2-(4-methyl-1-pyridin-4-ylpiperidin-4-yl)ethyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[5-isocyano-2-[2-[4-methyl-1-(4-pyridyl)-4-piperidyl]ethyl]benzimidazol-1-yl]acetamide Formula: C29H36N6O MolecularWeight: 484.63574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=NC=C2)CCC3=NC4=C(N3CC(=O)NC5CCCCC5)C=CC(=C4)[N+]#[C-]

Isomeric SMILES

CC1(CCN(CC1)C2=CC=NC=C2)CCC3=NC4=C(N3CC(=O)NC5CCCCC5)C=CC(=C4)[N+]#[C-]

InChI

InChI=1S/C29H36N6O/c1-29(14-18-34(19-15-29)24-11-16-31-17-12-24)13-10-27-33-25-20-23(30-2)8-9-26(25)35(27)21-28(36)32-22-6-4-3-5-7-22/h8-9,11-12,16-17,20,22H,3-7,10,13-15,18-19,21H2,1H3,(H,32,36)