N-(2-ethanoylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H28N4O3/c1-16(25)17-6-2-3-7-18(17)21-19(26)14-22-10-12-23(13-11-22)15-20(27)24-8-4-5-9-24/h2-3,6-7H,4-5,8-15H2,1H3,(H,21,26)