4-[2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-chloranyl-2-phenyl-ethanoyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2-chloro-1-oxo-2-phenylethyl)amino]-3-methyl-1-oxopentyl]-N-(3-chlorophenyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(2-chloro-2-phenylacetyl)amino]-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-[(2-chloro-2-phenyl-acetyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C26H32Cl2N4O3 MolecularWeight: 519.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C26H32Cl2N4O3/c1-4-17(2)23(30-24(33)22(28)19-9-6-5-7-10-19)25(34)31-13-14-32(18(3)16-31)26(35)29-21-12-8-11-20(27)15-21/h5-12,15,17-18,22-23H,4,13-14,16H2,1-3H3,(H,29,35)(H,30,33)