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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]pyrrolidine-2-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCCN3C(=O)C

InChI

InChI=1S/C18H24N2O4/c1-12(19-18(22)15-5-3-8-20(15)13(2)21)14-6-7-16-17(11-14)24-10-4-9-23-16/h6-7,11-12,15H,3-5,8-10H2,1-2H3,(H,19,22)