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

Systemtic Name: 4-methyl-3-oxidanyl-N-[(3S)-piperidin-3-yl]benzamide Openeye Name: 3-hydroxy-4-methyl-N-[(3S)-3-piperidyl]benzamide CAS Name: 3-hydroxy-4-methyl-N-[(3S)-3-piperidinyl]benzamide IUPAC Name: 3-hydroxy-4-methyl-N-[(3S)-piperidin-3-yl]benzamide Traditional Name: 3-hydroxy-4-methyl-N-[(3S)-3-piperidyl]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-4-5-10(7-12(9)16)13(17)15-11-3-2-6-14-8-11/h4-5,7,11,14,16H,2-3,6,8H2,1H3,(H,15,17)/t11-/m0/s1