1-(4-ethoxyphenyl)-3-[2-[4-(phenylmethyl)piperidin-1-yl]ethylamino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[4-(phenylmethyl)piperidin-1-yl]ethylamino]pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-benzyl-1-piperidyl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[2-[4-(phenylmethyl)-1-piperidinyl]ethylamino]pyrrolidine-2,5-dione IUPAC Name: 3-[2-(4-benzylpiperidin-1-yl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(4-benzylpiperidino)ethylamino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-2-32-23-10-8-22(9-11-23)29-25(30)19-24(26(29)31)27-14-17-28-15-12-21(13-16-28)18-20-6-4-3-5-7-20/h3-11,21,24,27H,2,12-19H2,1H3