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N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-1,4-diazepane-1-carboxamide

N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-1,4-diazepane-1-carboxamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-1,4-diazepane-1-carboxamide
Openeye Name:4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)-N-(3,5-dimethoxyphenyl)-1,4-diazepane-1-carboxamide
CAS Name:N-(3,5-dimethoxyphenyl)-4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1,4-diazepane-1-carboxamide
IUPAC Name:4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)-N-(3,5-dimethoxyphenyl)-1,4-diazepane-1-carboxamide
Traditional Name:4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)-N-(3,5-dimethoxyphenyl)-1,4-diazepane-1-carboxamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC3=CC(=CC(=C3)OC)OC)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC3=CC(=CC(=C3)OC)OC)CC4=CC=CC=C4


InChI

InChI=1S/C27H33N5O3/c1-19-25(15-21-9-6-5-7-10-21)26(29-20(2)28-19)31-11-8-12-32(14-13-31)27(33)30-22-16-23(34-3)18-24(17-22)35-4/h5-7,9-10,16-18H,8,11-15H2,1-4H3,(H,30,33)


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