(3R)-3-acetamido-3-phenyl-N-piperidin-1-yl-propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-piperidin-1-yl-propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-(1-piperidyl)propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-(1-piperidinyl)propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-piperidin-1-ylpropanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-piperidino-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NN1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-13(20)17-15(14-8-4-2-5-9-14)12-16(21)18-19-10-6-3-7-11-19/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,17,20)(H,18,21)/t15-/m1/s1