3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N6O4/c1-2-32-21-14-17(6-11-20(21)33-15-22(30)28-12-4-3-5-13-28)23(31)25-18-7-9-19(10-8-18)29-16-24-26-27-29/h6-11,14,16H,2-5,12-13,15H2,1H3,(H,25,31)