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

Systemtic Name: N-butan-2-yl-2-[4-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]piperazino]-N-sec-butyl-acetamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N4O4/c1-4-16(2)23-20(27)15-24-9-11-25(12-10-24)22(29)17-13-21(28)26(14-17)18-5-7-19(30-3)8-6-18/h5-8,16-17H,4,9-15H2,1-3H3,(H,23,27)