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

Systemtic Name: 4-(2-azanyl-3-methyl-pentanoyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Openeye Name: 4-(2-amino-3-methyl-pentanoyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide CAS Name: 4-(2-amino-3-methyl-1-oxopentyl)-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-3-methylpentanoyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Traditional Name: 4-(2-amino-3-methyl-pentanoyl)-N-(3,4-dichlorophenyl)piperazine-1-carboxamide Formula: C17H24Cl2N4O2 MolecularWeight: 387.30406

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N4O2/c1-3-11(2)15(20)16(24)22-6-8-23(9-7-22)17(25)21-12-4-5-13(18)14(19)10-12/h4-5,10-11,15H,3,6-9,20H2,1-2H3,(H,21,25)