4-methoxy-N-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-methoxy-N-(1-piperidylmethyl)benzamide CAS Name: 4-methoxy-N-(1-piperidinylmethyl)benzamide IUPAC Name: 4-methoxy-N-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-methoxy-N-(piperidinomethyl)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCN2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-5-12(6-8-13)14(17)15-11-16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,15,17)