4-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 4-(naphthalen-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 4-(naphthalene-2-carbonylamino)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 4-[[2-naphthalenyl(oxo)methyl]amino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 4-(naphthalene-2-carbonylamino)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-4-(2-naphthoylamino)-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1C(C(C(=O)N1C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C22H19N3O3/c23-20(26)18-13-25(17-8-2-1-3-9-17)22(28)19(18)24-21(27)16-11-10-14-6-4-5-7-15(14)12-16/h1-12,18-19H,13H2,(H2,23,26)(H,24,27)