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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2CCCCC2)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2CCCCC2)C3CCCCC3N

InChI

InChI=1S/C22H33N3O2/c1-16(26)25(21-10-6-5-9-20(21)23)15-17-11-13-19(14-12-17)24-22(27)18-7-3-2-4-8-18/h11-14,18,20-21H,2-10,15,23H2,1H3,(H,24,27)