N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-12-11-24-21(27)13-16-3-5-18(6-4-16)25-23(29)17-14-22(28)26(15-17)19-7-9-20(31-2)10-8-19/h3-10,17H,11-15H2,1-2H3,(H,24,27)(H,25,29)