1-ethanoyl-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]piperazine-2-carboxamide Openeye Name: 1-acetyl-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]piperazine-2-carboxamide CAS Name: 1-acetyl-4-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-N-[(4-methoxyphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-N-[(4-methoxyphenyl)methyl]piperazine-2-carboxamide Traditional Name: 1-acetyl-4-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-N-p-anisyl-piperazine-2-carboxamide Formula: C23H27N7O3 MolecularWeight: 449.50558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCN(C(C3)C(=O)NCC4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C23H27N7O3/c1-16-12-21(27-23(26-16)29-9-8-24-15-29)28-10-11-30(17(2)31)20(14-28)22(32)25-13-18-4-6-19(33-3)7-5-18/h4-9,12,15,20H,10-11,13-14H2,1-3H3,(H,25,32)