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

Systemtic Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-N-(2,3-dimethylphenyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C23H28N2O3/c1-16-6-3-7-19(17(16)2)24-23(26)15-25-11-4-8-20(25)18-9-10-21-22(14-18)28-13-5-12-27-21/h3,6-7,9-10,14,20H,4-5,8,11-13,15H2,1-2H3,(H,24,26)