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

Systemtic Name: N-[[4-[[azanyl(cyclopentylcarbamoyl)amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[amino(cyclopentylcarbamoyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[amino-[(cyclopentylamino)-oxomethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[amino(cyclopentylcarbamoyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[amino(cyclopentylcarbamoyl)amino]methyl]benzyl]acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)N

InChI

InChI=1S/C16H24N4O2/c1-12(21)18-10-13-6-8-14(9-7-13)11-20(17)16(22)19-15-4-2-3-5-15/h6-9,15H,2-5,10-11,17H2,1H3,(H,18,21)(H,19,22)