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

Systemtic Name: 3-phenyl-4-[[1-(phenylmethyl)piperidin-4-yl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-[[1-(phenylmethyl)-4-piperidinyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C(=O)C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=C(C(=O)C2=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21-19(17-9-5-2-6-10-17)20(22(21)26)23-18-11-13-24(14-12-18)15-16-7-3-1-4-8-16/h1-10,18,23H,11-15H2