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

Systemtic Name: 6-azanyl-N-[3-methyl-1-[3-methyl-4-(phenylcarbonyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-(4-benzoyl-3-methyl-piperazine-1-carbonyl)-2-methyl-propyl]hexanamide CAS Name: 6-amino-N-[1-(4-benzoyl-3-methyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-(4-benzoyl-3-methylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-(4-benzoyl-3-methyl-piperazine-1-carbonyl)-2-methyl-propyl]hexanamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(C(C)C)NC(=O)CCCCCN

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C(C(C)C)NC(=O)CCCCCN

InChI

InChI=1S/C23H36N4O3/c1-17(2)21(25-20(28)12-8-5-9-13-24)23(30)26-14-15-27(18(3)16-26)22(29)19-10-6-4-7-11-19/h4,6-7,10-11,17-18,21H,5,8-9,12-16,24H2,1-3H3,(H,25,28)