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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=CC(=C2)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=CC(=C2)N)C(=O)N

InChI

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