N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[1-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C25H31N3O5/c1-4-32-21-13-10-19(15-22(21)33-5-2)17(3)27-23(29)16-26-25(31)18-8-11-20(12-9-18)28-14-6-7-24(28)30/h8-13,15,17H,4-7,14,16H2,1-3H3,(H,26,31)(H,27,29)