1-[(2-methoxyphenyl)methyl]-4-[1-(phenylcarbonyl)piperidin-4-yl]piperazine-2,3-dione

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-[1-(phenylcarbonyl)piperidin-4-yl]piperazine-2,3-dione Openeye Name: 1-(1-benzoyl-4-piperidyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,3-dione CAS Name: 1-(1-benzoyl-4-piperidinyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,3-dione IUPAC Name: 1-(1-benzoylpiperidin-4-yl)-4-[(2-methoxyphenyl)methyl]piperazine-2,3-dione Traditional Name: 1-(1-benzoyl-4-piperidyl)-4-o-anisyl-piperazine-2,3-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(C(=O)C2=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(C(=O)C2=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-31-21-10-6-5-9-19(21)17-26-15-16-27(24(30)23(26)29)20-11-13-25(14-12-20)22(28)18-7-3-2-4-8-18/h2-10,20H,11-17H2,1H3