4-bromanyl-N-[3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[4-(2-ketopyrrolidino)-3-methoxy-anilino]propyl]benzamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br)N3CCCC3=O

InChI

InChI=1S/C21H22BrN3O4/c1-29-18-13-16(8-9-17(18)25-12-2-3-20(25)27)24-19(26)10-11-23-21(28)14-4-6-15(22)7-5-14/h4-9,13H,2-3,10-12H2,1H3,(H,23,28)(H,24,26)