N-methyl-3-[2-(3-methylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(3-methylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(3-methyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(3-methylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(3-methylpiperidino)acetyl]amino]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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