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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]-4-cyano-benzamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-cyano-benzamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-cyanobenzamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]-4-cyanobenzamide Traditional Name: N-[4-[[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=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)C3CCCCC3N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16(28)27(22-5-3-2-4-21(22)25)15-18-8-12-20(13-9-18)26-23(29)19-10-6-17(14-24)7-11-19/h6-13,21-22H,2-5,15,25H2,1H3,(H,26,29)