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N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[4-[[(4-aminocyclohexyl)amino]-oxomethyl]-3-chlorophenyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chlorophenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C19H23ClN4O3
MolecularWeight: 390.86392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)N)Cl


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=CC(=C(C=C2)C(=O)NC3CCC(CC3)N)Cl


InChI

InChI=1S/C19H23ClN4O3/c1-10-17(11(2)27-24-10)19(26)23-14-7-8-15(16(20)9-14)18(25)22-13-5-3-12(21)4-6-13/h7-9,12-13H,3-6,21H2,1-2H3,(H,22,25)(H,23,26)


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