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

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-cyano-benzamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-cyano-benzamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-cyanobenzamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-cyanobenzamide Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-cyano-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16(28)27(22-8-3-2-7-21(22)25)15-18-5-4-6-20(13-18)26-23(29)19-11-9-17(14-24)10-12-19/h4-6,9-13,21-22H,2-3,7-8,15,25H2,1H3,(H,26,29)