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

Systemtic Name: N-[[4-[[azanyl-(4-methylpiperidin-1-yl)carbonyl-amino]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[amino-(4-methylpiperidine-1-carbonyl)amino]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[amino-[(4-methyl-1-piperidinyl)-oxomethyl]amino]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[amino-(4-methylpiperidine-1-carbonyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[amino-(4-methylpiperidine-1-carbonyl)amino]methyl]benzyl]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N(CC2=CC=C(C=C2)CNC(=O)C)N

Isomeric SMILES

CC1CCN(CC1)C(=O)N(CC2=CC=C(C=C2)CNC(=O)C)N

InChI

InChI=1S/C17H26N4O2/c1-13-7-9-20(10-8-13)17(23)21(18)12-16-5-3-15(4-6-16)11-19-14(2)22/h3-6,13H,7-12,18H2,1-2H3,(H,19,22)