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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]-2-phenoxy-acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Cl)C3CCC(CC3)N

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Cl)C3CCC(CC3)N

InChI

InChI=1S/C23H28ClN3O3/c1-16(28)27(20-10-7-18(25)8-11-20)14-17-13-19(9-12-22(17)24)26-23(29)15-30-21-5-3-2-4-6-21/h2-6,9,12-13,18,20H,7-8,10-11,14-15,25H2,1H3,(H,26,29)