[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-[3-(cyclopentoxy)-4-methoxy-phenyl]methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(3-cyclopentyloxy-4-methoxyphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-cyclopentyloxy-4-methoxyphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-[3-(cyclopentoxy)-4-methoxy-phenyl]methanone Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)COC3=CC4=C(C=C3)OCO4)OC5CCCC5

InChI

InChI=1S/C25H29NO7/c1-28-21-8-6-17(12-24(21)33-18-4-2-3-5-18)25(27)26-10-11-29-20(14-26)15-30-19-7-9-22-23(13-19)32-16-31-22/h6-9,12-13,18,20H,2-5,10-11,14-16H2,1H3