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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]pentan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]-2-chloro-2-phenyl-acetamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxopentan-2-yl]-2-chloro-2-phenylacetamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxopentan-2-yl]-2-chloro-2-phenylacetamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-butyl]-2-chloro-2-phenyl-acetamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3/c1-3-18(2)22(27-23(30)21(26)19-10-6-4-7-11-19)25(32)29-16-14-28(15-17-29)24(31)20-12-8-5-9-13-20/h4-13,18,21-22H,3,14-17H2,1-2H3,(H,27,30)