2-[4-[(2S)-2-azanylpropanoyl]piperazin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-2-azanylpropanoyl]piperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(2S)-2-aminopropanoyl]piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(2S)-2-amino-1-oxopropyl]-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(2S)-2-aminopropanoyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(2S)-2-aminopropanoyl]piperazino]-N-(o-tolyl)acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)[C@H](C)N

InChI

InChI=1S/C16H24N4O2/c1-12-5-3-4-6-14(12)18-15(21)11-19-7-9-20(10-8-19)16(22)13(2)17/h3-6,13H,7-11,17H2,1-2H3,(H,18,21)/t13-/m0/s1