2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azepan-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azepan-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azepan-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-2-azepanyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)azepan-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)azepan-2-yl]-N-p-anisyl-acetamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCCC3CC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)N3CCCCCC3CC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N6O2/c1-18-14-22(28-24(27-18)29-13-11-25-17-29)30-12-5-3-4-6-20(30)15-23(31)26-16-19-7-9-21(32-2)10-8-19/h7-11,13-14,17,20H,3-6,12,15-16H2,1-2H3,(H,26,31)