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

Systemtic Name: 2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)ethanamide Openeye Name: 2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-methyl-N-(5-quinolylmethyl)acetamide CAS Name: 2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-methyl-N-(5-quinolinylmethyl)acetamide IUPAC Name: 2-[1-cyclopentyl-3-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-methyl-N-(quinolin-5-ylmethyl)acetamide Traditional Name: 2-[1-cyclopentyl-2,5-diketo-3-(3-methoxyphenyl)pyrrolidin-3-yl]-N-methyl-N-(5-quinolylmethyl)acetamide Formula: C29H31N3O4 MolecularWeight: 485.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)CC3(CC(=O)N(C3=O)C4CCCC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN(CC1=C2C=CC=NC2=CC=C1)C(=O)CC3(CC(=O)N(C3=O)C4CCCC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H31N3O4/c1-31(19-20-8-5-14-25-24(20)13-7-15-30-25)26(33)17-29(21-9-6-12-23(16-21)36-2)18-27(34)32(28(29)35)22-10-3-4-11-22/h5-9,12-16,22H,3-4,10-11,17-19H2,1-2H3