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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N7O2/c1-17-13-22(29-24(27-17)30-12-10-25-16-30)31-11-4-3-5-21(31)14-23(33)26-15-19-6-8-20(9-7-19)28-18(2)32/h6-10,12-13,16,21H,3-5,11,14-15H2,1-2H3,(H,26,33)(H,28,32)