N-[1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-(3-methyl-4-octanoyl-piperazin-1-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[3-methyl-4-(1-oxooctyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-(4-caprylyl-3-methyl-piperazino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C29H45N3O3 MolecularWeight: 483.6859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C29H45N3O3/c1-3-4-5-6-13-18-27(33)32-20-19-31(22-23(32)2)29(35)26(21-24-14-9-7-10-15-24)30-28(34)25-16-11-8-12-17-25/h7,9-10,14-15,23,25-26H,3-6,8,11-13,16-22H2,1-2H3,(H,30,34)