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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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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)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)N3CCCC3)OCC

InChI

InChI=1S/C22H28N4O4/c1-3-29-18-9-7-16(13-19(18)30-4-2)22(28)24-15-21(27)25-17-8-10-20(23-14-17)26-11-5-6-12-26/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,24,28)(H,25,27)