(3R)-N-[4-(cyanomethyl)phenyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(cyanomethyl)phenyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-(cyanomethyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-(cyanomethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[4-(cyanomethyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-(cyanomethyl)phenyl]nipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H19N3O2/c1-12(20)19-10-2-3-14(11-19)16(21)18-15-6-4-13(5-7-15)8-9-17/h4-7,14H,2-3,8,10-11H2,1H3,(H,18,21)/t14-/m1/s1