4-(2-azanyl-3-methyl-pentanoyl)-N-(3-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-3-methyl-pentanoyl)-N-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-(2-amino-3-methyl-pentanoyl)-N-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: 4-(2-amino-3-methyl-1-oxopentyl)-N-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-3-methylpentanoyl)-N-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: 4-(2-amino-3-methyl-pentanoyl)-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O2/c1-3-12(2)15(19)16(23)21-7-9-22(10-8-21)17(24)20-14-6-4-5-13(18)11-14/h4-6,11-12,15H,3,7-10,19H2,1-2H3,(H,20,24)