N-[3-methyl-1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-butan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-methyl-1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-butan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-methyl-1-(3-methyl-4-octanoyl-piperazine-1-carbonyl)propyl]cyclopentanecarboxamide CAS Name: N-[3-methyl-1-[3-methyl-4-(1-oxooctyl)-1-piperazinyl]-1-oxobutan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[3-methyl-1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxobutan-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-(4-caprylyl-3-methyl-piperazine-1-carbonyl)-2-methyl-propyl]cyclopentanecarboxamide Formula: C24H43N3O3 MolecularWeight: 421.61652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)C2CCCC2

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)C2CCCC2

InChI

InChI=1S/C24H43N3O3/c1-5-6-7-8-9-14-21(28)27-16-15-26(17-19(27)4)24(30)22(18(2)3)25-23(29)20-12-10-11-13-20/h18-20,22H,5-17H2,1-4H3,(H,25,29)