[1-(4-methoxyphenyl)carbonylpiperidin-3-yl] 4-methoxybenzoate

Systemtic Name: [1-(4-methoxyphenyl)carbonylpiperidin-3-yl] 4-methoxybenzoate Openeye Name: [1-(4-methoxybenzoyl)-3-piperidyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl] ester IUPAC Name: [1-(4-methoxybenzoyl)piperidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (1-p-anisoyl-3-piperidyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO5/c1-25-17-9-5-15(6-10-17)20(23)22-13-3-4-19(14-22)27-21(24)16-7-11-18(26-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3