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

Systemtic Name: N-[2-[[4-(aminocarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[(4-ureidophenyl)methylamino]ethyl]benzamide CAS Name: N-[2-[[4-(carbamoylamino)phenyl]methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[4-(carbamoylamino)phenyl]methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-[(4-ureidobenzyl)amino]ethyl]benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O4/c22-21(30)25-16-7-3-14(4-8-16)12-23-18(27)13-24-20(29)15-5-9-17(10-6-15)26-11-1-2-19(26)28/h3-10H,1-2,11-13H2,(H,23,27)(H,24,29)(H3,22,25,30)