3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-4-[(3-phenoxyphenyl)methyl]piperazin-2-one

Systemtic Name: 3-[2-(4-methoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-4-[(3-phenoxyphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]-4-[(3-phenoxyphenyl)methyl]piperazin-2-one CAS Name: 3-[2-(4-methoxy-1-piperidinyl)-2-oxoethyl]-4-[(3-phenoxyphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-(4-methoxypiperidin-1-yl)-2-oxoethyl]-4-[(3-phenoxyphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-keto-2-(4-methoxypiperidino)ethyl]-4-(3-phenoxybenzyl)piperazin-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)CC2C(=O)NCCN2CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1CCN(CC1)C(=O)CC2C(=O)NCCN2CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-31-20-10-13-27(14-11-20)24(29)17-23-25(30)26-12-15-28(23)18-19-6-5-9-22(16-19)32-21-7-3-2-4-8-21/h2-9,16,20,23H,10-15,17-18H2,1H3,(H,26,30)