[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-[2-(1-pyrrolyl)phenyl]methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-pyrrol-1-ylphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(2-pyrrol-1-ylphenyl)methanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC=CC=C2N3C=CC=C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)C2=CC=CC=C2N3C=CC=C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5/c26-23(19-5-1-2-6-20(19)24-9-3-4-10-24)25-11-12-27-18(14-25)15-28-17-7-8-21-22(13-17)30-16-29-21/h1-10,13,18H,11-12,14-16H2