(phenylmethyl) 4-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[2-(1-azanylbutyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: benzyl 4-[2-(1-aminobutyl)oxazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[2-(1-aminobutyl)-4-oxazolyl]-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(1-aminobutyl)-1,3-oxazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-aminobutyl)oxazole-4-carbonyl]piperazine-1-carboxylic acid benzyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C20H26N4O4/c1-2-6-16(21)18-22-17(14-27-18)19(25)23-9-11-24(12-10-23)20(26)28-13-15-7-4-3-5-8-15/h3-5,7-8,14,16H,2,6,9-13,21H2,1H3