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

Systemtic Name: (3R)-1-ethanoyl-N-[4-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-(methylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-(methylcarbamoyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[4-(methylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-(methylcarbamoyl)phenyl]nipecotamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11(20)19-9-3-4-13(10-19)16(22)18-14-7-5-12(6-8-14)15(21)17-2/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)/t13-/m1/s1