2-methoxy-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-methoxy-1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-(2,6-dimethyl-5-p-anisyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]-2-methoxy-ethanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)COC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)COC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N4O3/c1-16-20(14-18-6-8-19(29-4)9-7-18)22(24-17(2)23-16)26-11-5-10-25(12-13-26)21(27)15-28-3/h6-9H,5,10-15H2,1-4H3