4-[2-[(4-bromophenyl)carbamoylamino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)carbamoylamino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-bromophenyl)carbamoylamino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(4-bromoanilino)-oxomethyl]amino]-3-methyl-1-oxopentyl]-N-cyclohexyl-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-bromophenyl)carbamoylamino]-3-methylpentanoyl]-N-cyclohexyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-[(4-bromophenyl)carbamoylamino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Formula: C25H38BrN5O3 MolecularWeight: 536.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H38BrN5O3/c1-4-17(2)22(29-24(33)27-21-12-10-19(26)11-13-21)23(32)30-14-15-31(18(3)16-30)25(34)28-20-8-6-5-7-9-20/h10-13,17-18,20,22H,4-9,14-16H2,1-3H3,(H,28,34)(H2,27,29,33)