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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O6/c1-5-33-23-13-11-21(17-25(23)34-6-2)20(4)29-28(32)22-12-14-24(26(18-22)35-7-3)36-19-27(31)30-15-9-8-10-16-30/h11-14,17-18,20H,5-10,15-16,19H2,1-4H3,(H,29,32)