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

Systemtic Name: 4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-methoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-methoxy-N-(2-piperidinophenyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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