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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCCNC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H]2CCCNC2

InChI

InChI=1S/C13H18N2O/c1-10-4-2-5-11(8-10)13(16)15-12-6-3-7-14-9-12/h2,4-5,8,12,14H,3,6-7,9H2,1H3,(H,15,16)/t12-/m0/s1