(E)-N-[4-[3-naphthalen-2-yloxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[3-naphthalen-2-yloxy-2,5-bis(oxidanylidene)pyrrolidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[3-(2-naphthyloxy)-2,5-dioxo-pyrrolidin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[3-(2-naphthalenyloxy)-2,5-dioxo-1-pyrrolidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-naphthalen-2-yloxy-2,5-dioxopyrrolidin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[2,5-diketo-3-(2-naphthoxy)pyrrolidino]butyl]-3-(3-pyridyl)acrylamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCCCNC(=O)C=CC2=CN=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)CCCCNC(=O)/C=C/C2=CN=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O4/c30-24(12-9-19-6-5-13-27-18-19)28-14-3-4-15-29-25(31)17-23(26(29)32)33-22-11-10-20-7-1-2-8-21(20)16-22/h1-2,5-13,16,18,23H,3-4,14-15,17H2,(H,28,30)/b12-9+