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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC5=CC=CC=C54)OC1

InChI

InChI=1S/C24H22N2O4/c27-23-13-17(15-26(23)20-8-3-6-16-5-1-2-7-19(16)20)24(28)25-18-9-10-21-22(14-18)30-12-4-11-29-21/h1-3,5-10,14,17H,4,11-13,15H2,(H,25,28)