N-methyl-3-(2-piperidin-1-ylethanoylamino)benzamide

Systemtic Name: N-methyl-3-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-methyl-3-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-methyl-3-[(2-piperidinoacetyl)amino]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C15H21N3O2/c1-16-15(20)12-6-5-7-13(10-12)17-14(19)11-18-8-3-2-4-9-18/h5-7,10H,2-4,8-9,11H2,1H3,(H,16,20)(H,17,19)