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

Systemtic Name: 6-azanyl-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]hexanamide CAS Name: 6-amino-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]hexanamide Formula: C25H46N4O3 MolecularWeight: 450.65774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)CCC2CCCC2)NC(=O)CCCCCN

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)CCC2CCCC2)NC(=O)CCCCCN

InChI

InChI=1S/C25H46N4O3/c1-4-19(2)24(27-22(30)12-6-5-9-15-26)25(32)28-16-17-29(20(3)18-28)23(31)14-13-21-10-7-8-11-21/h19-21,24H,4-18,26H2,1-3H3,(H,27,30)