N-[(4-cyanophenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CC=C(C=C2)C#N)C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCC2=CC=C(C=C2)C#N)C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C22H23N7O/c23-14-17-4-6-18(7-5-17)15-26-21(30)13-19-3-1-2-11-29(19)20-8-9-25-22(27-20)28-12-10-24-16-28/h4-10,12,16,19H,1-3,11,13,15H2,(H,26,30)