[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone

Systemtic Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone Openeye Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone CAS Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-(3-ethoxy-4-propoxyphenyl)methanone IUPAC Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-(3-ethoxy-4-propoxyphenyl)methanone Traditional Name: [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-(3-ethoxy-4-propoxy-phenyl)methanone Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCCO4)OCC

InChI

InChI=1S/C25H31NO5/c1-3-13-29-21-11-9-19(17-23(21)28-4-2)25(27)26-12-5-7-20(26)18-8-10-22-24(16-18)31-15-6-14-30-22/h8-11,16-17,20H,3-7,12-15H2,1-2H3