N-[2-oxidanylidene-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[4-(isopropylcarbamoylamino)phenyl]methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylamino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[4-(isopropylcarbamoylamino)benzyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H29N5O4/c1-16(2)27-24(33)28-19-9-5-17(6-10-19)14-25-21(30)15-26-23(32)18-7-11-20(12-8-18)29-13-3-4-22(29)31/h5-12,16H,3-4,13-15H2,1-2H3,(H,25,30)(H,26,32)(H2,27,28,33)