N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N4O4/c28-20(25-17-3-1-4-18(13-17)26-23(31)16-6-7-16)14-24-22(30)15-8-10-19(11-9-15)27-12-2-5-21(27)29/h1,3-4,8-11,13,16H,2,5-7,12,14H2,(H,24,30)(H,25,28)(H,26,31)