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

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]-4-chloranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chlorophenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]-4-chloro-phenyl]cyclopropanecarboxamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)Cl)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)Cl)C3CCCCC3N

InChI

InChI=1S/C19H26ClN3O2/c1-12(24)23(18-5-3-2-4-17(18)21)11-14-10-15(8-9-16(14)20)22-19(25)13-6-7-13/h8-10,13,17-18H,2-7,11,21H2,1H3,(H,22,25)