N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(2-azanylcyclohexyl)-ethanoyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[acetyl-(2-aminocyclohexyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CCC2)C3CCCCC3N

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)NC(=O)C2CCC2)C3CCCCC3N

InChI

InChI=1S/C20H29N3O2/c1-14(24)23(19-11-3-2-10-18(19)21)13-15-6-4-9-17(12-15)22-20(25)16-7-5-8-16/h4,6,9,12,16,18-19H,2-3,5,7-8,10-11,13,21H2,1H3,(H,22,25)