N-[[4-[[azanyl(cycloheptylcarbamoyl)amino]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[azanyl(cycloheptylcarbamoyl)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[amino(cycloheptylcarbamoyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[amino-[(cycloheptylamino)-oxomethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[amino(cycloheptylcarbamoyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[amino(cycloheptylcarbamoyl)amino]methyl]benzyl]acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)NC2CCCCCC2)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)NC2CCCCCC2)N

InChI

InChI=1S/C18H28N4O2/c1-14(23)20-12-15-8-10-16(11-9-15)13-22(19)18(24)21-17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-13,19H2,1H3,(H,20,23)(H,21,24)