(3R)-3-acetamido-N-(4-methylpiperazin-1-yl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-methylpiperazin-1-yl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-methylpiperazin-1-yl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-methyl-1-piperazinyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-methylpiperazin-1-yl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-methylpiperazino)-3-phenyl-propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN1CCN(CC1)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NN1CCN(CC1)C)C2=CC=CC=C2

InChI

InChI=1S/C16H24N4O2/c1-13(21)17-15(14-6-4-3-5-7-14)12-16(22)18-20-10-8-19(2)9-11-20/h3-7,15H,8-12H2,1-2H3,(H,17,21)(H,18,22)/t15-/m1/s1