2-(aminocarbonylamino)ethanamide; 1-(phenylmethyl)piperazine

Systemtic Name: 2-(aminocarbonylamino)ethanamide; 1-(phenylmethyl)piperazine Openeye Name: 1-benzylpiperazine; 2-ureidoacetamide CAS Name: 2-(carbamoylamino)acetamide; 1-(phenylmethyl)piperazine IUPAC Name: 1-benzylpiperazine; 2-(carbamoylamino)acetamide Traditional Name: 1-benzylpiperazine; 2-ureidoacetamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC=CC=C2.C(C(=O)N)NC(=O)N

Isomeric SMILES

C1CN(CCN1)CC2=CC=CC=C2.C(C(=O)N)NC(=O)N

InChI

InChI=1S/C11H16N2.C3H7N3O2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;4-2(7)1-6-3(5)8/h1-5,12H,6-10H2;1H2,(H2,4,7)(H3,5,6,8)