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

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

Systemtic Name:N-tert-butyl-4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepane-1-carboxamide
Openeye Name:N-tert-butyl-4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepane-1-carboxamide
CAS Name:N-tert-butyl-4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1,4-diazepane-1-carboxamide
IUPAC Name:N-tert-butyl-4-[5-[(4-chlorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]-1,4-diazepane-1-carboxamide
Traditional Name:N-tert-butyl-4-[5-(4-chlorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]-1,4-diazepane-1-carboxamide
Formula: C23H32ClN5O
MolecularWeight: 429.98608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC(C)(C)C)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCCN(CC2)C(=O)NC(C)(C)C)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H32ClN5O/c1-16-20(15-18-7-9-19(24)10-8-18)21(26-17(2)25-16)28-11-6-12-29(14-13-28)22(30)27-23(3,4)5/h7-10H,6,11-15H2,1-5H3,(H,27,30)


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