N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(4-ethylanilino)-oxomethyl]-3-benzofuranyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(4-ethylphenyl)carbamoyl]benzofuran-3-yl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4CC(=O)N(C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H27N3O5/c1-3-18-11-13-20(14-12-18)30-29(35)27-26(23-9-4-5-10-24(23)37-27)31-28(34)19-15-25(33)32(17-19)21-7-6-8-22(16-21)36-2/h4-14,16,19H,3,15,17H2,1-2H3,(H,30,35)(H,31,34)