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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-24-18-11-6-15(14-19(18)25-2)20(23)21-16-7-9-17(10-8-16)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3,(H,21,23)