4-[2-(3-methylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-methylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-methyl-1-piperidyl)acetyl]amino]benzamide CAS Name: 4-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-methylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-methylpiperidino)acetyl]amino]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-3-2-8-18(9-11)10-14(19)17-13-6-4-12(5-7-13)15(16)20/h4-7,11H,2-3,8-10H2,1H3,(H2,16,20)(H,17,19)