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

Systemtic Name: N-[4-[[azanyl(cyclopentylcarbamoyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[amino(cyclopentylcarbamoyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[amino-[(cyclopentylamino)-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[amino(cyclopentylcarbamoyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[amino(cyclopentylcarbamoyl)amino]methyl]phenyl]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C(=O)NC2CCCC2)N

InChI

InChI=1S/C15H22N4O2/c1-11(20)17-14-8-6-12(7-9-14)10-19(16)15(21)18-13-4-2-3-5-13/h6-9,13H,2-5,10,16H2,1H3,(H,17,20)(H,18,21)