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

Systemtic Name: N-[4-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2CC2)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)NC(=O)C2CC2)C3CCCCC3N

InChI

InChI=1S/C19H27N3O2/c1-13(23)22(18-5-3-2-4-17(18)20)12-14-6-10-16(11-7-14)21-19(24)15-8-9-15/h6-7,10-11,15,17-18H,2-5,8-9,12,20H2,1H3,(H,21,24)