4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-N-methyl-4-(1-methyl-2-oxo-2-ureido-ethyl)piperazine-1-carboxamide CAS Name: 4-[1-(carbamoylamino)-1-oxopropan-2-yl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[1-(carbamoylamino)-1-oxopropan-2-yl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-(2-keto-1-methyl-2-ureido-ethyl)-N-methyl-piperazine-1-carboxamide Formula: C17H25N5O3 MolecularWeight: 347.4121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCN(CC1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCN(CC1)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N5O3/c1-13(15(23)19-16(18)24)21-8-10-22(11-9-21)17(25)20(2)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H3,18,19,23,24)