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

Systemtic Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: [1-(4-methoxybenzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: [1-(4-methoxybenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(1-p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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