(1-methylpiperidin-4-yl) 2-(9-oxidanylidene-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(9-oxidanylidene-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(9-oxo-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)acetate CAS Name: 2-(9-oxo-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(9-oxo-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)acetate Traditional Name: 2-(9-keto-7-phenyl-8-oxaspiro[4.4]nonan-7-yl)acetic acid (1-methyl-4-piperidyl) ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)CC2(CC3(CCCC3)C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)OC(=O)CC2(CC3(CCCC3)C(=O)O2)C4=CC=CC=C4

InChI

InChI=1S/C22H29NO4/c1-23-13-9-18(10-14-23)26-19(24)15-22(17-7-3-2-4-8-17)16-21(20(25)27-22)11-5-6-12-21/h2-4,7-8,18H,5-6,9-16H2,1H3