(3S)-1-[2-(4-aminophenyl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(4-aminophenyl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-aminophenyl)acetyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-aminophenyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-aminophenyl)acetyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-aminophenyl)acetyl]nipecotamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CC2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C14H19N3O2/c15-12-5-3-10(4-6-12)8-13(18)17-7-1-2-11(9-17)14(16)19/h3-6,11H,1-2,7-9,15H2,(H2,16,19)/t11-/m0/s1