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

Systemtic Name: 2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-ethyl-acetamide CAS Name: 2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[1-cyclopentyl-2,5-diketo-3-(3-methoxyphenyl)pyrrolidin-3-yl]-N-ethyl-acetamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2(CC(=O)N(C2=O)C3CCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H32N2O4/c1-3-28(19-20-10-5-4-6-11-20)24(30)17-27(21-12-9-15-23(16-21)33-2)18-25(31)29(26(27)32)22-13-7-8-14-22/h4-6,9-12,15-16,22H,3,7-8,13-14,17-19H2,1-2H3