2-methyl-N-[(3S)-piperidin-3-yl]benzamide

Systemtic Name: 2-methyl-N-[(3S)-piperidin-3-yl]benzamide Openeye Name: 2-methyl-N-[(3S)-3-piperidyl]benzamide CAS Name: 2-methyl-N-[(3S)-3-piperidinyl]benzamide IUPAC Name: 2-methyl-N-[(3S)-piperidin-3-yl]benzamide Traditional Name: 2-methyl-N-[(3S)-3-piperidyl]benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCNC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H]2CCCNC2

InChI

InChI=1S/C13H18N2O/c1-10-5-2-3-7-12(10)13(16)15-11-6-4-8-14-9-11/h2-3,5,7,11,14H,4,6,8-9H2,1H3,(H,15,16)/t11-/m0/s1