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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyanilino)-1-piperidyl]pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyanilino)-1-piperidinyl]pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyanilino)piperidin-1-yl]pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[4-(p-anisidino)piperidino]-3-pyrroline-2,5-quinone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-29-19-8-4-16(5-9-19)24-17-10-12-25(13-11-17)20-14-21(27)26(22(20)28)18-6-2-15(23)3-7-18/h2-9,14,17,24H,10-13H2,1H3