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

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

Systemtic Name:4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
Openeye Name:4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
CAS Name:4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
IUPAC Name:4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
Traditional Name:4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide
Formula: C26H31N5O2
MolecularWeight: 445.55664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4


InChI

InChI=1S/C26H31N5O2/c1-19-22(18-21-10-5-4-6-11-21)25(28-20(2)27-19)30-14-9-15-31(17-16-30)26(32)29-23-12-7-8-13-24(23)33-3/h4-8,10-13H,9,14-18H2,1-3H3,(H,29,32)


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