(2S)-2-chloranyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenylacetamide Traditional Name: (2S)-N-[4-(4-caproylpiperazino)phenyl]-2-chloro-2-phenyl-acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-2-3-5-10-22(29)28-17-15-27(16-18-28)21-13-11-20(12-14-21)26-24(30)23(25)19-8-6-4-7-9-19/h4,6-9,11-14,23H,2-3,5,10,15-18H2,1H3,(H,26,30)/t23-/m0/s1