2,2-dimethyl-N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]propanamide CAS Name: 2,2-dimethyl-N-[3-methyl-1-oxo-1-[4-(1-oxooctyl)-1-piperazinyl]pentan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]propanamide Traditional Name: N-[1-(4-caprylylpiperazine-1-carbonyl)-2-methyl-butyl]-2,2-dimethyl-propionamide Formula: C23H43N3O3 MolecularWeight: 409.60582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H43N3O3/c1-7-9-10-11-12-13-19(27)25-14-16-26(17-15-25)21(28)20(18(3)8-2)24-22(29)23(4,5)6/h18,20H,7-17H2,1-6H3,(H,24,29)