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

Systemtic Name: N-cyclopropyl-2-[4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)piperazino]acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H30N4O4/c1-2-30-19-7-5-18(6-8-19)26-14-16(13-21(26)28)22(29)25-11-9-24(10-12-25)15-20(27)23-17-3-4-17/h5-8,16-17H,2-4,9-15H2,1H3,(H,23,27)