6-azanyl-N-[3-methyl-1-(3-methyl-4-pentanoyl-piperazin-1-yl)-1-oxidanylidene-butan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[3-methyl-1-(3-methyl-4-pentanoyl-piperazin-1-yl)-1-oxidanylidene-butan-2-yl]hexanamide Openeye Name: 6-amino-N-[2-methyl-1-(3-methyl-4-pentanoyl-piperazine-1-carbonyl)propyl]hexanamide CAS Name: 6-amino-N-[3-methyl-1-[3-methyl-4-(1-oxopentyl)-1-piperazinyl]-1-oxobutan-2-yl]hexanamide IUPAC Name: 6-amino-N-[3-methyl-1-(3-methyl-4-pentanoylpiperazin-1-yl)-1-oxobutan-2-yl]hexanamide Traditional Name: 6-amino-N-[2-methyl-1-(3-methyl-4-valeryl-piperazine-1-carbonyl)propyl]hexanamide Formula: C21H40N4O3 MolecularWeight: 396.5673

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)CCCCCN

Isomeric SMILES

CCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NC(=O)CCCCCN

InChI

InChI=1S/C21H40N4O3/c1-5-6-11-19(27)25-14-13-24(15-17(25)4)21(28)20(16(2)3)23-18(26)10-8-7-9-12-22/h16-17,20H,5-15,22H2,1-4H3,(H,23,26)