1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-[(3-methoxyphenyl)methoxy]-1-propanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-m-anisyloxy-propan-1-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27NO5/c1-16(29-15-17-5-3-6-19(13-17)26-2)23(25)24-10-4-7-20(24)18-8-9-21-22(14-18)28-12-11-27-21/h3,5-6,8-9,13-14,16,20H,4,7,10-12,15H2,1-2H3