2-cyclopentyl-N-(2-methylbutyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-methylbutyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(2-methylbutyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-(2-methylbutyl)-2-[4-(1-oxo-3-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-methylbutyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-2-(4-hydrocinnamoylpiperazino)-N-(2-methylbutyl)acetamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H39N3O2/c1-3-20(2)19-26-25(30)24(22-11-7-8-12-22)28-17-15-27(16-18-28)23(29)14-13-21-9-5-4-6-10-21/h4-6,9-10,20,22,24H,3,7-8,11-19H2,1-2H3,(H,26,30)