[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)OCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)OCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H26N2O4/c21-20(25)16-7-9-22(10-8-16)18(23)13-26-19(24)12-14-5-6-15-3-1-2-4-17(15)11-14/h5-6,11,16H,1-4,7-10,12-13H2,(H2,21,25)