1-[3-(2-azanylphenoxy)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]piperidine-4-carboxamide Openeye Name: 1-[3-(2-aminophenoxy)propyl]piperidine-4-carboxamide CAS Name: 1-[3-(2-aminophenoxy)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(2-aminophenoxy)propyl]piperidine-4-carboxamide Traditional Name: 1-[3-(2-aminophenoxy)propyl]isonipecotamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CCCOC2=CC=CC=C2N

Isomeric SMILES

C1CN(CCC1C(=O)N)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C15H23N3O2/c16-13-4-1-2-5-14(13)20-11-3-8-18-9-6-12(7-10-18)15(17)19/h1-2,4-5,12H,3,6-11,16H2,(H2,17,19)