N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[1-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C

InChI

InChI=1S/C17H30N4O3/c1-13(2)16(18-14(3)22)17(24)21-10-8-19(9-11-21)12-15(23)20-6-4-5-7-20/h13,16H,4-12H2,1-3H3,(H,18,22)