3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(5-pyrrolidin-1-yl-2-pyridyl)amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[[5-(1-pyrrolidinyl)-2-pyridinyl]amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(5-pyrrolidin-1-ylpyridin-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(5-pyrrolidino-2-pyridyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=NC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=NC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N4O5/c1-28-16-10-14(11-17(29-2)20(16)30-3)21(27)23-13-19(26)24-18-7-6-15(12-22-18)25-8-4-5-9-25/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,23,27)(H,22,24,26)