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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-13(2)16(19-14(3)22)18(24)21-11-9-20(10-12-21)17(23)15-7-5-4-6-8-15/h4-8,13,16H,9-12H2,1-3H3,(H,19,22)