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

Systemtic Name: 1-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]piperidine-3-carboxamide Openeye Name: 1-[3-(4-aminophenoxy)-2-hydroxy-propyl]piperidine-3-carboxamide CAS Name: 1-[3-(4-aminophenoxy)-2-hydroxypropyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-aminophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide Traditional Name: 1-[3-(4-aminophenoxy)-2-hydroxy-propyl]nipecotamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=C(C=C2)N)O)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=C(C=C2)N)O)C(=O)N

InChI

InChI=1S/C15H23N3O3/c16-12-3-5-14(6-4-12)21-10-13(19)9-18-7-1-2-11(8-18)15(17)20/h3-6,11,13,19H,1-2,7-10,16H2,(H2,17,20)