N-[4-(2-methoxyethanoylamino)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-31-15-22(28)25-18-9-11-19(12-10-18)26-24(30)17-13-23(29)27(14-17)21-8-4-6-16-5-2-3-7-20(16)21/h2-12,17H,13-15H2,1H3,(H,25,28)(H,26,30)