N-[2-[methyl(piperidin-4-yl)amino]ethanoyl]benzamide

Systemtic Name: N-[2-[methyl(piperidin-4-yl)amino]ethanoyl]benzamide Openeye Name: N-[2-[methyl(4-piperidyl)amino]acetyl]benzamide CAS Name: N-[2-[methyl(4-piperidinyl)amino]-1-oxoethyl]benzamide IUPAC Name: N-[2-[methyl(piperidin-4-yl)amino]acetyl]benzamide Traditional Name: N-[2-[methyl(4-piperidyl)amino]acetyl]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)C1=CC=CC=C1)C2CCNCC2

Isomeric SMILES

CN(CC(=O)NC(=O)C1=CC=CC=C1)C2CCNCC2

InChI

InChI=1S/C15H21N3O2/c1-18(13-7-9-16-10-8-13)11-14(19)17-15(20)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H,17,19,20)