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N-(3,4-dimethylphenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide

N-(3,4-dimethylphenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1,4-diazepane-1-carboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)-1,4-diazepane-1-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
Formula: C28H35N5O
MolecularWeight: 457.6104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC=CC=C4)C


InChI

InChI=1S/C28H35N5O/c1-19(2)25-22(5)29-26(23-10-7-6-8-11-23)31-27(25)32-14-9-15-33(17-16-32)28(34)30-24-13-12-20(3)21(4)18-24/h6-8,10-13,18-19H,9,14-17H2,1-5H3,(H,30,34)


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