(4-methoxyphenyl)-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [1-(2-methoxybenzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: [1-(2-methoxybenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(1-o-anisoyl-4-piperidyl)methanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23NO4/c1-25-17-9-7-15(8-10-17)20(23)16-11-13-22(14-12-16)21(24)18-5-3-4-6-19(18)26-2/h3-10,16H,11-14H2,1-2H3