3-methoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 3-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 3-methoxy-N-(1-piperidyl)benzamide CAS Name: 3-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 3-methoxy-N-piperidino-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2CCCCC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-7-5-6-11(10-12)13(16)14-15-8-3-2-4-9-15/h5-7,10H,2-4,8-9H2,1H3,(H,14,16)