2-[(4-chloranyl-3-cyano-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-cyano-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-3-cyano-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[(4-chloro-3-cyanoanilino)-oxomethyl]-methylamino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(4-chloro-3-cyanophenyl)carbamoyl-methylamino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-chloro-3-cyano-phenyl)carbamoyl-methyl-amino]-N-cyclohexyl-N-methyl-acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCCCC1)C(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

CN(CC(=O)N(C)C1CCCCC1)C(=O)NC2=CC(=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H23ClN4O2/c1-22(12-17(24)23(2)15-6-4-3-5-7-15)18(25)21-14-8-9-16(19)13(10-14)11-20/h8-10,15H,3-7,12H2,1-2H3,(H,21,25)