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(4-tert-butylphenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone

(4-tert-butylphenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name:(4-tert-butylphenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Openeye Name:(4-tert-butylphenyl)-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
CAS Name:(4-tert-butylphenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1,4-diazepan-1-yl]methanone
IUPAC Name:(4-tert-butylphenyl)-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Traditional Name:(4-tert-butylphenyl)-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Formula: C30H38N4O
MolecularWeight: 470.64892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C)C(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C)C(C)C


InChI

InChI=1S/C30H38N4O/c1-21(2)26-22(3)31-27(23-11-8-7-9-12-23)32-28(26)33-17-10-18-34(20-19-33)29(35)24-13-15-25(16-14-24)30(4,5)6/h7-9,11-16,21H,10,17-20H2,1-6H3


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