2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-6-piperidin-1-ylcarbonyl-phenyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-6-piperidin-1-ylcarbonyl-phenyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-6-(piperidine-1-carbonyl)phenyl]-1-(1-piperidyl)ethanone CAS Name: 2-[3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-6-[oxo(1-piperidinyl)methyl]phenyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-6-(piperidine-1-carbonyl)phenyl]-1-piperidin-1-ylethanone Traditional Name: 2-[3-(4-methoxyphenyl)-2-p-anisoyl-6-(piperidine-1-carbonyl)phenyl]-1-piperidino-ethanone Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N3CCCCC3)CC(=O)N4CCCCC4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N3CCCCC3)CC(=O)N4CCCCC4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H38N2O5/c1-40-26-13-9-24(10-14-26)28-17-18-29(34(39)36-21-7-4-8-22-36)30(23-31(37)35-19-5-3-6-20-35)32(28)33(38)25-11-15-27(41-2)16-12-25/h9-18H,3-8,19-23H2,1-2H3