1-(4-azanylbutyl)-4-(phenylmethyl)piperazine-2,6-dione

Systemtic Name: 1-(4-azanylbutyl)-4-(phenylmethyl)piperazine-2,6-dione Openeye Name: 1-(4-aminobutyl)-4-benzyl-piperazine-2,6-dione CAS Name: 1-(4-aminobutyl)-4-(phenylmethyl)piperazine-2,6-dione IUPAC Name: 1-(4-aminobutyl)-4-benzylpiperazine-2,6-dione Traditional Name: 1-(4-aminobutyl)-4-benzyl-piperazine-2,6-quinone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCCCN

Isomeric SMILES

C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCCCN

InChI

InChI=1S/C15H21N3O2/c16-8-4-5-9-18-14(19)11-17(12-15(18)20)10-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12,16H2