N-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-keto-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidino]phenyl]acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O4/c1-17(29)25-19-7-9-20(10-8-19)28-16-18(15-23(28)30)24(31)27-13-11-26(12-14-27)21-5-3-4-6-22(21)32-2/h3-10,18H,11-16H2,1-2H3,(H,25,29)