N-[4-[[azanyl-(2-methylpiperidin-1-yl)carbonyl-amino]methyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[[azanyl-(2-methylpiperidin-1-yl)carbonyl-amino]methyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[[amino-(2-methylpiperidine-1-carbonyl)amino]methyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[[amino-[(2-methyl-1-piperidinyl)-oxomethyl]amino]methyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[[amino-(2-methylpiperidine-1-carbonyl)amino]methyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[[amino-(2-methylpiperidine-1-carbonyl)amino]methyl]phenyl]acetamide hydrochloride Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)N(CC2=CC=C(C=C2)NC(=O)C)N.Cl

Isomeric SMILES

CC1CCCCN1C(=O)N(CC2=CC=C(C=C2)NC(=O)C)N.Cl

InChI

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