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

Systemtic Name: 1-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-4-[(4-methylphenyl)methyl]piperazine-2,3-dione Openeye Name: 1-[1-(4-methylbenzoyl)-4-piperidyl]-4-(p-tolylmethyl)piperazine-2,3-dione CAS Name: 1-[(4-methylphenyl)methyl]-4-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]piperazine-2,3-dione IUPAC Name: 1-[1-(4-methylbenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]piperazine-2,3-dione Traditional Name: 1-(4-methylbenzyl)-4-(1-p-toluoyl-4-piperidyl)piperazine-2,3-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C(=O)C2=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O3/c1-18-3-7-20(8-4-18)17-27-15-16-28(25(31)24(27)30)22-11-13-26(14-12-22)23(29)21-9-5-19(2)6-10-21/h3-10,22H,11-17H2,1-2H3