3,5-dimethoxy-N-(piperidin-4-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(piperidin-4-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-piperidylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-(4-piperidinylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(piperidin-4-ylmethyl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-piperidylmethyl)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-12(8-14(9-13)20-2)15(18)17-10-11-3-5-16-6-4-11/h7-9,11,16H,3-6,10H2,1-2H3,(H,17,18)