N-[2-oxidanylidene-2-[2-(4-propan-2-yloxyphenyl)ethylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(4-propan-2-yloxyphenyl)ethylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(4-isopropoxyphenyl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[2-(4-propan-2-yloxyphenyl)ethylamino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[2-(4-propan-2-yloxyphenyl)ethylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(4-isopropoxyphenyl)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H29N3O4/c1-17(2)31-21-11-5-18(6-12-21)13-14-25-22(28)16-26-24(30)19-7-9-20(10-8-19)27-15-3-4-23(27)29/h5-12,17H,3-4,13-16H2,1-2H3,(H,25,28)(H,26,30)