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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCNC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@H]2CCCNC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-2-4-10(8-12)13(16)15-11-5-3-7-14-9-11/h2,4,6,8,11,14H,3,5,7,9H2,1H3,(H,15,16)/t11-/m0/s1