2-chloranyl-N-[1-[4-(2-ethylhexanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-[4-(2-ethylhexanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[1-[4-(2-ethylhexanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[1-[4-(2-ethyl-1-oxohexyl)-3-methyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[1-[4-(2-ethylhexanoyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[1-[4-(2-ethylhexanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-2-phenyl-acetamide Formula: C27H42ClN3O3 MolecularWeight: 492.09368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCC(CC)C(=O)N1CCN(CC1C)C(=O)C(C(C)CC)NC(=O)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C27H42ClN3O3/c1-6-9-13-21(8-3)26(33)31-17-16-30(18-20(31)5)27(34)24(19(4)7-2)29-25(32)23(28)22-14-11-10-12-15-22/h10-12,14-15,19-21,23-24H,6-9,13,16-18H2,1-5H3,(H,29,32)