N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]ethanamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]acetamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]acetamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]acetamide Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCCCC2N)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(C2CCCCC2N)C(=O)C

InChI

InChI=1S/C17H24ClN3O2/c1-11(22)20-14-7-8-15(18)13(9-14)10-21(12(2)23)17-6-4-3-5-16(17)19/h7-9,16-17H,3-6,10,19H2,1-2H3,(H,20,22)