2-cyclopent-2-en-1-yl-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]ethanone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CCC=C2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CCC=C2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H25NO3/c22-20(13-15-5-1-2-6-15)21-10-3-7-17(21)16-8-9-18-19(14-16)24-12-4-11-23-18/h1,5,8-9,14-15,17H,2-4,6-7,10-13H2