N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-3,4,5-triethoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/c1-4-31-21-15-18(16-22(32-5-2)23(21)33-6-3)25(30)27-19-14-17(24(26)29)10-11-20(19)28-12-8-7-9-13-28/h10-11,14-16H,4-9,12-13H2,1-3H3,(H2,26,29)(H,27,30)