2-[4-(2-azanylethanoyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethanoyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-glycylpiperazino)-N-[(1S)-1-phenylethyl]acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CN

InChI

InChI=1S/C16H24N4O2/c1-13(14-5-3-2-4-6-14)18-15(21)12-19-7-9-20(10-8-19)16(22)11-17/h2-6,13H,7-12,17H2,1H3,(H,18,21)/t13-/m0/s1