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

Systemtic Name: N-[3-acetamido-5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)NC(=O)C

InChI

InChI=1S/C24H27N3O5/c1-15(28)25-19-11-18(12-20(14-19)26-16(2)29)24(30)27-8-3-5-21(27)17-6-7-22-23(13-17)32-10-4-9-31-22/h6-7,11-14,21H,3-5,8-10H2,1-2H3,(H,25,28)(H,26,29)