3,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-piperidinophenyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-18-11-10-15(14-19(18)25-2)20(23)21-16-8-4-5-9-17(16)22-12-6-3-7-13-22/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23)