N-(2-ethylphenyl)-2-[4-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[3-[(2-ketopyrrolidino)methyl]benzoyl]piperazino]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C26H32N4O3/c1-2-21-8-3-4-10-23(21)27-24(31)19-28-13-15-29(16-14-28)26(33)22-9-5-7-20(17-22)18-30-12-6-11-25(30)32/h3-5,7-10,17H,2,6,11-16,18-19H2,1H3,(H,27,31)