N-[1-(4-decanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(4-decanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-(4-decanoylpiperazine-1-carbonyl)-2-methyl-propyl]cyclopropanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-oxodecyl)-1-piperazinyl]butan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-decanoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-(4-caprylpiperazine-1-carbonyl)-2-methyl-propyl]cyclopropanecarboxamide Formula: C23H41N3O3 MolecularWeight: 407.58994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2CC2

Isomeric SMILES

CCCCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2CC2

InChI

InChI=1S/C23H41N3O3/c1-4-5-6-7-8-9-10-11-20(27)25-14-16-26(17-15-25)23(29)21(18(2)3)24-22(28)19-12-13-19/h18-19,21H,4-17H2,1-3H3,(H,24,28)