4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N,N-dimethyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N,N-dimethyl-1,4-diazepane-1-carboxamide Openeye Name: 4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N,N-dimethyl-1,4-diazepane-1-carboxamide CAS Name: 4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-N,N-dimethyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-N,N-dimethyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(2,6-dimethyl-5-p-anisyl-pyrimidin-4-yl)-N,N-dimethyl-1,4-diazepane-1-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-16-20(15-18-7-9-19(29-5)10-8-18)21(24-17(2)23-16)26-11-6-12-27(14-13-26)22(28)25(3)4/h7-10H,6,11-15H2,1-5H3