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(2-methylphenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone

(2-methylphenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name:(2-methylphenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Openeye Name:o-tolyl-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
CAS Name:(2-methylphenyl)-[4-(2,5,6-trimethyl-4-pyrimidinyl)-1,4-diazepan-1-yl]methanone
IUPAC Name:(2-methylphenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Traditional Name:o-tolyl-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCN(CC2)C3=NC(=NC(=C3C)C)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCN(CC2)C3=NC(=NC(=C3C)C)C


InChI

InChI=1S/C20H26N4O/c1-14-8-5-6-9-18(14)20(25)24-11-7-10-23(12-13-24)19-15(2)16(3)21-17(4)22-19/h5-6,8-9H,7,10-13H2,1-4H3


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