4-[2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Openeye Name: 4-[2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methyl-1-oxopentyl]-N-cyclohexyl-2-methyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methylpentanoyl]-N-cyclohexyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pentanoyl]-N-cyclohexyl-2-methyl-piperazine-1-carboxamide Formula: C26H39ClN4O4 MolecularWeight: 507.06526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2CCCCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H39ClN4O4/c1-4-18(2)24(29-23(32)17-35-22-12-10-20(27)11-13-22)25(33)30-14-15-31(19(3)16-30)26(34)28-21-8-6-5-7-9-21/h10-13,18-19,21,24H,4-9,14-17H2,1-3H3,(H,28,34)(H,29,32)