1-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]pyrrole-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]pyrrole-2,5-dione Openeye Name: 3-[4-(4-methoxyanilino)-1-piperidyl]-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[4-(4-methoxyanilino)-1-piperidinyl]-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(4-methoxyanilino)piperidin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-(p-anisidino)piperidino]-3-pyrroline-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)C3=CC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)C3=CC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-29-19-7-3-16(4-8-19)24-17-11-13-25(14-12-17)21-15-22(27)26(23(21)28)18-5-9-20(30-2)10-6-18/h3-10,15,17,24H,11-14H2,1-2H3