3,4-diethoxy-N-[2-oxidanylidene-2-[(6-piperidin-1-ylpyridin-3-yl)amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(6-piperidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[[6-(1-piperidyl)-3-pyridyl]amino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[6-(1-piperidinyl)-3-pyridinyl]amino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[(6-piperidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(6-piperidino-3-pyridyl)amino]ethyl]benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCCC3)OCC

InChI

InChI=1S/C23H30N4O4/c1-3-30-19-10-8-17(14-20(19)31-4-2)23(29)25-16-22(28)26-18-9-11-21(24-15-18)27-12-6-5-7-13-27/h8-11,14-15H,3-7,12-13,16H2,1-2H3,(H,25,29)(H,26,28)