2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-ethyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-ethyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-ethyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-ethyl-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1-cyclopentyl-3-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[1-cyclopentyl-2,5-diketo-3-(4-methoxyphenyl)pyrrolidin-3-yl]-N-ethyl-N-(tetrahydrofurfuryl)acetamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCO1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC1CCCO1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H34N2O5/c1-3-26(17-21-9-6-14-32-21)22(28)15-25(18-10-12-20(31-2)13-11-18)16-23(29)27(24(25)30)19-7-4-5-8-19/h10-13,19,21H,3-9,14-17H2,1-2H3