4-[2-(cyclopentylcarbonylamino)-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(cyclopentylcarbonylamino)-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(cyclopentanecarbonylamino)-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide CAS Name: 4-[2-[[cyclopentyl(oxo)methyl]amino]-3-methyl-1-oxopentyl]-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(cyclopentanecarbonylamino)-3-methylpentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(cyclopentanecarbonylamino)-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Formula: C23H32Cl2N4O3 MolecularWeight: 483.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3CCCC3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3CCCC3

InChI

InChI=1S/C23H32Cl2N4O3/c1-3-15(2)20(27-21(30)16-6-4-5-7-16)22(31)28-10-12-29(13-11-28)23(32)26-17-8-9-18(24)19(25)14-17/h8-9,14-16,20H,3-7,10-13H2,1-2H3,(H,26,32)(H,27,30)