1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-4-(pyridin-2-ylmethyl)piperazine-2,3-dione

Systemtic Name: 1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-4-(pyridin-2-ylmethyl)piperazine-2,3-dione Openeye Name: 1-[1-(4-methylbenzoyl)-4-piperidyl]-4-(2-pyridylmethyl)piperazine-2,3-dione CAS Name: 1-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-4-(2-pyridinylmethyl)piperazine-2,3-dione IUPAC Name: 1-[1-(4-methylbenzoyl)piperidin-4-yl]-4-(pyridin-2-ylmethyl)piperazine-2,3-dione Traditional Name: 1-(1-p-toluoyl-4-piperidyl)-4-(2-pyridylmethyl)piperazine-2,3-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O3/c1-17-5-7-18(8-6-17)21(28)25-12-9-20(10-13-25)27-15-14-26(22(29)23(27)30)16-19-4-2-3-11-24-19/h2-8,11,20H,9-10,12-16H2,1H3