4-[[(1-ethanoylpiperidin-4-yl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(1-ethanoylpiperidin-4-yl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(1-acetyl-4-piperidyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(1-acetyl-4-piperidinyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(1-acetylpiperidin-4-yl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[(1-acetyl-4-piperidyl)amino]methyl]-N-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CCC(CC1)NCC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H23N3O2/c1-12(20)19-9-7-15(8-10-19)18-11-13-3-5-14(6-4-13)16(21)17-2/h3-6,15,18H,7-11H2,1-2H3,(H,17,21)