N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C23H23ClN6O MolecularWeight: 434.92132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C23H23ClN6O/c1-29-13-10-26-22(29)21(17-3-5-19(24)6-4-17)28-23(31)18-8-11-30(12-9-18)20-7-2-16(14-25)15-27-20/h2-7,10,13,15,18,21H,8-9,11-12H2,1H3,(H,28,31)