N-(2-ethylphenyl)-2-[4-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-[(2R)-5-oxo-2-pyrrolidinyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(2R)-5-ketoprolyl]piperazino]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CCC(=O)N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C19H26N4O3/c1-2-14-5-3-4-6-15(14)20-18(25)13-22-9-11-23(12-10-22)19(26)16-7-8-17(24)21-16/h3-6,16H,2,7-13H2,1H3,(H,20,25)(H,21,24)/t16-/m1/s1