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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)N3CCCC3

InChI

InChI=1S/C25H33N3O6/c1-31-19-9-7-8-17(12-19)20(28-10-5-6-11-28)15-26-23(29)16-27-25(30)18-13-21(32-2)24(34-4)22(14-18)33-3/h7-9,12-14,20H,5-6,10-11,15-16H2,1-4H3,(H,26,29)(H,27,30)