3-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethoxy]-2-naphthamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4/c34-28(32-25-13-6-7-14-26(25)33-16-8-15-29(33)35)20-37-27-18-23-12-5-4-11-22(23)17-24(27)30(36)31-19-21-9-2-1-3-10-21/h1-7,9-14,17-18H,8,15-16,19-20H2,(H,31,36)(H,32,34)