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

Systemtic Name: 3,4-diethoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-piperidinophenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-13-12-17(16-21(20)27-4-2)22(25)23-18-10-6-7-11-19(18)24-14-8-5-9-15-24/h6-7,10-13,16H,3-5,8-9,14-15H2,1-2H3,(H,23,25)