3-ethoxy-N-[1-(4-methylphenyl)propyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[1-(4-methylphenyl)propyl]-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-ethoxy-N-[1-(4-methylphenyl)propyl]-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: 3-ethoxy-N-[1-(4-methylphenyl)propyl]-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-[1-(p-tolyl)propyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)OCC

InChI

InChI=1S/C26H34N2O4/c1-4-22(20-11-9-19(3)10-12-20)27-26(30)21-13-14-23(24(17-21)31-5-2)32-18-25(29)28-15-7-6-8-16-28/h9-14,17,22H,4-8,15-16,18H2,1-3H3,(H,27,30)