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

Systemtic Name: 3-[4-[(4-methoxyphenyl)amino]piperidin-1-yl]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-[4-(4-methoxyanilino)-1-piperidyl]-1-phenyl-pyrrole-2,5-dione CAS Name: 3-[4-(4-methoxyanilino)-1-piperidinyl]-1-phenylpyrrole-2,5-dione IUPAC Name: 3-[4-(4-methoxyanilino)piperidin-1-yl]-1-phenylpyrrole-2,5-dione Traditional Name: 3-[4-(p-anisidino)piperidino]-1-phenyl-3-pyrroline-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-28-19-9-7-16(8-10-19)23-17-11-13-24(14-12-17)20-15-21(26)25(22(20)27)18-5-3-2-4-6-18/h2-10,15,17,23H,11-14H2,1H3