4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-cyclohexyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-cyclohexyl-1,4-diazepane-1-carboxamide Openeye Name: 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-N-cyclohexyl-1,4-diazepane-1-carboxamide CAS Name: 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-N-cyclohexyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-N-cyclohexyl-1,4-diazepane-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]-N-cyclohexyl-1,4-diazepane-1-carboxamide Formula: C25H34ClN5O MolecularWeight: 456.02336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC3CCCCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC3CCCCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H34ClN5O/c1-18-23(17-20-9-11-21(26)12-10-20)24(28-19(2)27-18)30-13-6-14-31(16-15-30)25(32)29-22-7-4-3-5-8-22/h9-12,22H,3-8,13-17H2,1-2H3,(H,29,32)