N-[[4-[[azanyl(azepan-1-ylcarbonyl)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[azanyl(azepan-1-ylcarbonyl)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[amino(azepane-1-carbonyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[amino-[1-azepanyl(oxo)methyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[amino(azepane-1-carbonyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[amino(azepane-1-carbonyl)amino]methyl]benzyl]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCCCCC2)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)N2CCCCCC2)N

InChI

InChI=1S/C17H26N4O2/c1-14(22)19-12-15-6-8-16(9-7-15)13-21(18)17(23)20-10-4-2-3-5-11-20/h6-9H,2-5,10-13,18H2,1H3,(H,19,22)