2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)piperidin-2-yl]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)piperidin-2-yl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)-2-piperidyl]-N-(m-tolylmethyl)acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-methyl-4H-pyrimidin-3-yl]-2-piperidinyl]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)piperidin-2-yl]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-methyl-4H-pyrimidin-3-yl)-2-piperidyl]-N-(3-methylbenzyl)acetamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CCN(C(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C23H30N6O/c1-18-6-5-7-20(14-18)16-25-22(30)15-21-8-3-4-11-28(21)29-12-9-19(2)26-23(29)27-13-10-24-17-27/h5-7,9-10,13-14,17,21H,3-4,8,11-12,15-16H2,1-2H3,(H,25,30)