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(4-chlorophenyl)-[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone

(4-chlorophenyl)-[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name:(4-chlorophenyl)-[4-(2,6-dimethyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Openeye Name:(4-chlorophenyl)-[4-(5-isopropyl-2,6-dimethyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
CAS Name:(4-chlorophenyl)-[4-(2,6-dimethyl-5-propan-2-yl-4-pyrimidinyl)-1,4-diazepan-1-yl]methanone
IUPAC Name:(4-chlorophenyl)-[4-(2,6-dimethyl-5-propan-2-ylpyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Traditional Name:(4-chlorophenyl)-[4-(5-isopropyl-2,6-dimethyl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
Formula: C21H27ClN4O
MolecularWeight: 386.91828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C(C)C


InChI

InChI=1S/C21H27ClN4O/c1-14(2)19-15(3)23-16(4)24-20(19)25-10-5-11-26(13-12-25)21(27)17-6-8-18(22)9-7-17/h6-9,14H,5,10-13H2,1-4H3


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