(3R)-N-(4-aminocarbonylphenyl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(4-aminocarbonylphenyl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(4-carbamoylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(4-carbamoylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(4-carbamoylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(4-carbamoylphenyl)nipecotamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-10(19)18-8-2-3-12(9-18)15(21)17-13-6-4-11(5-7-13)14(16)20/h4-7,12H,2-3,8-9H2,1H3,(H2,16,20)(H,17,21)/t12-/m1/s1