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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]pyrrole-2,5-dione Openeye Name: 3-(4-benzyl-1-piperidyl)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]pyrrole-2,5-dione IUPAC Name: 3-(4-benzylpiperidin-1-yl)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-benzylpiperidino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-28-20-9-7-19(8-10-20)25-22(26)16-21(23(25)27)24-13-11-18(12-14-24)15-17-5-3-2-4-6-17/h2-10,16,18H,11-15H2,1H3