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

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chlorophenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[acetyl-(4-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]cyclopropanecarboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)Cl)C3CCC(CC3)N

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)Cl)C3CCC(CC3)N

InChI

InChI=1S/C19H26ClN3O2/c1-12(24)23(17-7-4-15(21)5-8-17)11-14-10-16(6-9-18(14)20)22-19(25)13-2-3-13/h6,9-10,13,15,17H,2-5,7-8,11,21H2,1H3,(H,22,25)