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

Systemtic Name: N-[1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-benzyl-2-(3-methyl-4-octanoyl-piperazin-1-yl)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[3-methyl-4-(1-oxooctyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-benzyl-2-(4-caprylyl-3-methyl-piperazino)-2-keto-ethyl]cyclopropanecarboxamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C26H39N3O3/c1-3-4-5-6-10-13-24(30)29-17-16-28(19-20(29)2)26(32)23(27-25(31)22-14-15-22)18-21-11-8-7-9-12-21/h7-9,11-12,20,22-23H,3-6,10,13-19H2,1-2H3,(H,27,31)