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

Systemtic Name: 3-methoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-18-7-5-6-15(14-18)19(22)20-16-8-10-17(11-9-16)21-12-3-2-4-13-21/h5-11,14H,2-4,12-13H2,1H3,(H,20,22)