N-[2-oxidanylidene-4-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-1-phenyl-pyrrolidin-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-4-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl]-1-phenyl-pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-4-[2-(oxomethylene)pyrrolidin-1-yl]-1-phenyl-pyrrolidin-3-yl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-4-[2-(oxomethylidene)-1-pyrrolidinyl]-1-phenyl-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-4-[2-(oxomethylidene)pyrrolidin-1-yl]-1-phenylpyrrolidin-3-yl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-4-[2-(ketomethylene)pyrrolidino]-1-phenyl-pyrrolidin-3-yl]-2-naphthamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)N(C1)C2CN(C(=O)C2NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC(=C=O)N(C1)C2CN(C(=O)C2NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-17-22-11-6-14-28(22)23-16-29(21-9-2-1-3-10-21)26(32)24(23)27-25(31)20-13-12-18-7-4-5-8-19(18)15-20/h1-5,7-10,12-13,15,23-24H,6,11,14,16H2,(H,27,31)