N-[(2-chlorophenyl)methyl]-4-(2-methylpentanoyl)piperazine-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-methylpentanoyl)piperazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-methylpentanoyl)piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-1-oxopentyl)-1-piperazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-methylpentanoyl)piperazine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-(2-methylpentanoyl)piperazine-1-carboxamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(C)C(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H26ClN3O2/c1-3-6-14(2)17(23)21-9-11-22(12-10-21)18(24)20-13-15-7-4-5-8-16(15)19/h4-5,7-8,14H,3,6,9-13H2,1-2H3,(H,20,24)