6-(1,3-benzodioxol-5-ylcarbonyl)-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1,3-benzodioxol-5-ylcarbonyl)-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1,3-benzodioxole-5-carbonyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[1,3-benzodioxol-5-yl(oxo)methyl]-N-[(4-phenyl-4-oxanyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1,3-benzodioxole-5-carbonyl)-N-[(4-phenyloxan-4-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-piperonyloyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H32N2O5/c31-25(29-18-28(10-14-33-15-11-28)21-4-2-1-3-5-21)22-17-27(22)8-12-30(13-9-27)26(32)20-6-7-23-24(16-20)35-19-34-23/h1-7,16,22H,8-15,17-19H2,(H,29,31)