4-oxidanylidene-1-(2-phenoxyethanoyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-1-(2-phenoxyethanoyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 4-oxo-1-(2-phenoxyacetyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 4-oxo-1-(1-oxo-2-phenoxyethyl)-N-[2-(1-pyrrolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-oxo-1-(2-phenoxyacetyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 4-keto-1-(2-phenoxyacetyl)-N-(2-pyrrol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=O)C(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1C(N(CC1=O)C(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H21N3O4/c27-17-14-21(26(15-17)22(28)16-30-18-8-2-1-3-9-18)23(29)24-19-10-4-5-11-20(19)25-12-6-7-13-25/h1-13,21H,14-16H2,(H,24,29)