4-[2-[(3-bromophenyl)carbonylamino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3-bromophenyl)carbonylamino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(3-bromobenzoyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(3-bromophenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-N-(3-chlorophenyl)-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3-bromobenzoyl)amino]-3-methylpentanoyl]-N-(3-chlorophenyl)-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-[(3-bromobenzoyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide Formula: C25H30BrClN4O3 MolecularWeight: 549.8877

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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)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H30BrClN4O3/c1-4-16(2)22(29-23(32)18-7-5-8-19(26)13-18)24(33)30-11-12-31(17(3)15-30)25(34)28-21-10-6-9-20(27)14-21/h5-10,13-14,16-17,22H,4,11-12,15H2,1-3H3,(H,28,34)(H,29,32)