4-methoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 4-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-methoxy-N-(1-piperidyl)benzamide CAS Name: 4-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-methoxy-N-piperidino-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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