4-(2-methylpentanoyl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methylpentanoyl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(2-methylpentanoyl)piperazine-1-carboxamide CAS Name: 4-(2-methyl-1-oxopentyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(2-methylpentanoyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(2-methylpentanoyl)piperazine-1-carboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(C)C(=O)N1CCN(CC1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-3-7-15(2)17(22)20-10-12-21(13-11-20)18(23)19-14-16-8-5-4-6-9-16/h4-6,8-9,15H,3,7,10-14H2,1-2H3,(H,19,23)