N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[[[(2R)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[[(2R)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H28N4O3/c1-4-14(2)20-19(26)21-18(25)13-22-9-11-23(12-10-22)17-7-5-16(6-8-17)15(3)24/h5-8,14H,4,9-13H2,1-3H3,(H2,20,21,25,26)/t14-/m1/s1