N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-butan-2-yl-3-methoxy-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-butan-2-yl-3-methoxy-benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methoxy-N-sec-butyl-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-butan-2-yl-3-methoxybenzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-butan-2-yl-3-methoxybenzamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-methoxy-N-sec-butyl-benzamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23BrN2O4/c1-4-14(2)24(21(27)15-6-5-7-18(12-15)29-3)19-13-20(26)25(22(19)28)17-10-8-16(23)9-11-17/h5-12,14,19H,4,13H2,1-3H3