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

Systemtic Name: N-[4-[[azanyl(piperidin-1-ylcarbonyl)amino]methyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[[amino(piperidine-1-carbonyl)amino]methyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[[amino-[oxo(1-piperidinyl)methyl]amino]methyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[[amino(piperidine-1-carbonyl)amino]methyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[[amino(piperidine-1-carbonyl)amino]methyl]phenyl]acetamide hydrochloride Formula: C15H23ClN4O2 MolecularWeight: 326.82172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=O)N2CCCCC2)N.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C(=O)N2CCCCC2)N.Cl

InChI

InChI=1S/C15H22N4O2.ClH/c1-12(20)17-14-7-5-13(6-8-14)11-19(16)15(21)18-9-3-2-4-10-18;/h5-8H,2-4,9-11,16H2,1H3,(H,17,20);1H