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

Systemtic Name: 4-[2-[(3-bromophenyl)carbonylamino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-[(3-bromobenzoyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-[[(3-bromophenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-N-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[(3-bromobenzoyl)amino]-3-methylpentanoyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-[(3-bromobenzoyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C24H28BrClN4O3 MolecularWeight: 535.86112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H28BrClN4O3/c1-3-16(2)21(28-22(31)17-6-4-7-18(25)14-17)23(32)29-10-12-30(13-11-29)24(33)27-20-9-5-8-19(26)15-20/h4-9,14-16,21H,3,10-13H2,1-2H3,(H,27,33)(H,28,31)