N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenyl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)-1-phenylethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)-1-phenyl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(=O)N(C1)CC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H24N2O4/c25-21-8-4-11-24(21)15-18(16-6-2-1-3-7-16)23-22(26)17-9-10-19-20(14-17)28-13-5-12-27-19/h1-3,6-7,9-10,14,18H,4-5,8,11-13,15H2,(H,23,26)