N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O4/c1-17(19-10-11-23-24(14-19)32-13-5-12-31-23)27-26(30)20-15-25(29)28(16-20)22-9-4-7-18-6-2-3-8-21(18)22/h2-4,6-11,14,17,20H,5,12-13,15-16H2,1H3,(H,27,30)