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

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[[acetyl-(4-aminocyclohexyl)amino]methyl]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[[acetyl-(4-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)C3CCC(CC3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-15(27)26(21-11-7-19(24)8-12-21)14-16-5-9-20(10-6-16)25-22(28)17-3-2-4-18(23)13-17/h2-6,9-10,13,19,21H,7-8,11-12,14,24H2,1H3,(H,25,28)