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

Systemtic Name: 3,4,5-triethoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-piperidinophenyl)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H32N2O4/c1-4-28-21-16-18(17-22(29-5-2)23(21)30-6-3)24(27)25-19-10-12-20(13-11-19)26-14-8-7-9-15-26/h10-13,16-17H,4-9,14-15H2,1-3H3,(H,25,27)