N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(2-methyl-4-oxopentan-3-yl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methyl-4-oxopentan-3-yl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(4-propylpiperazino)acetamide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC(C(C)C)C(=O)C

InChI

InChI=1S/C15H29N3O2/c1-5-6-17-7-9-18(10-8-17)11-14(20)16-15(12(2)3)13(4)19/h12,15H,5-11H2,1-4H3,(H,16,20)