2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H26N2O4/c1-16(26)17-5-8-19(9-6-17)24-23(27)15-25-11-2-4-20(25)18-7-10-21-22(14-18)29-13-3-12-28-21/h5-10,14,20H,2-4,11-13,15H2,1H3,(H,24,27)