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

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(2-pyrrolidinoanilino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H27N3O5/c1-28-18-12-15(13-19(29-2)21(18)30-3)22(27)23-14-20(26)24-16-8-4-5-9-17(16)25-10-6-7-11-25/h4-5,8-9,12-13H,6-7,10-11,14H2,1-3H3,(H,23,27)(H,24,26)