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

Systemtic Name: N-butyl-2-[1-cyclopentyl-3-(2-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[1-cyclopentyl-3-(2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[1-cyclopentyl-2,5-diketo-3-(2-methoxyphenyl)pyrrolidin-3-yl]-N-methyl-acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C2CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H32N2O4/c1-4-5-14-24(2)20(26)15-23(18-12-8-9-13-19(18)29-3)16-21(27)25(22(23)28)17-10-6-7-11-17/h8-9,12-13,17H,4-7,10-11,14-16H2,1-3H3