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

Systemtic Name: 3-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-(2-piperidinophenyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-16-9-7-8-15(14-16)19(22)20-17-10-3-4-11-18(17)21-12-5-2-6-13-21/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,20,22)