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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-3-chloro-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C3CCCCC3N

InChI

InChI=1S/C22H26ClN3O2/c1-15(27)26(21-8-3-2-7-20(21)24)14-16-9-11-19(12-10-16)25-22(28)17-5-4-6-18(23)13-17/h4-6,9-13,20-21H,2-3,7-8,14,24H2,1H3,(H,25,28)