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

Systemtic Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-methyl-acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-methyl-acetamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C22H26N6O/c1-26(16-18-7-3-2-4-8-18)21(29)15-19-9-5-6-13-28(19)20-10-11-24-22(25-20)27-14-12-23-17-27/h2-4,7-8,10-12,14,17,19H,5-6,9,13,15-16H2,1H3