2-methyl-N-[3-oxidanylidene-3-(piperidin-1-ylamino)propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-(piperidin-1-ylamino)propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-(1-piperidylamino)propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-(1-piperidinylamino)propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-(piperidin-1-ylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(piperidinoamino)propyl]-2-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NN2CCCCC2

InChI

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