3-(4-methylphenyl)-4-[[1-(phenylmethyl)piperidin-4-yl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-methylphenyl)-4-[[1-(phenylmethyl)piperidin-4-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methylphenyl)-4-[[1-(phenylmethyl)-4-piperidinyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-16-7-9-18(10-8-16)20-21(23(27)22(20)26)24-19-11-13-25(14-12-19)15-17-5-3-2-4-6-17/h2-10,19,24H,11-15H2,1H3