3-methoxy-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-methoxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-methoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-methoxy-N-(2-piperidinoethyl)benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-7-5-6-13(12-14)15(18)16-8-11-17-9-3-2-4-10-17/h5-7,12H,2-4,8-11H2,1H3,(H,16,18)