3,5-diethoxy-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-diethoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3,5-diethoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3,5-diethoxy-N-(4-piperidinophenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-14-17(15-21(16-20)27-4-2)22(25)23-18-8-10-19(11-9-18)24-12-6-5-7-13-24/h8-11,14-16H,3-7,12-13H2,1-2H3,(H,23,25)