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

Systemtic Name: 3-methoxy-N-(piperidin-4-ylmethyl)benzamide Openeye Name: 3-methoxy-N-(4-piperidylmethyl)benzamide CAS Name: 3-methoxy-N-(4-piperidinylmethyl)benzamide IUPAC Name: 3-methoxy-N-(piperidin-4-ylmethyl)benzamide Traditional Name: 3-methoxy-N-(4-piperidylmethyl)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2CCNCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-12(9-13)14(17)16-10-11-5-7-15-8-6-11/h2-4,9,11,15H,5-8,10H2,1H3,(H,16,17)