N-(2-ethylphenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[[1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]piperazino]acetamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N4O4/c1-3-19-8-4-5-9-21(19)27-24(31)18-28-12-14-29(15-13-28)26(33)20-16-25(32)30(17-20)22-10-6-7-11-23(22)34-2/h4-11,20H,3,12-18H2,1-2H3,(H,27,31)