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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-piperidin-4-yl-piperazine-2,3-dione Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-(4-piperidyl)piperazine-2,3-dione CAS Name: 1-[(2-methoxyphenyl)methyl]-4-(4-piperidinyl)piperazine-2,3-dione IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-piperidin-4-ylpiperazine-2,3-dione Traditional Name: 1-o-anisyl-4-(4-piperidyl)piperazine-2,3-quinone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(C(=O)C2=O)C3CCNCC3

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(C(=O)C2=O)C3CCNCC3

InChI

InChI=1S/C17H23N3O3/c1-23-15-5-3-2-4-13(15)12-19-10-11-20(17(22)16(19)21)14-6-8-18-9-7-14/h2-5,14,18H,6-12H2,1H3