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

Systemtic Name: 1-[3-(3-azanylphenoxy)-2-oxidanyl-propyl]piperidine-3-carboxamide Openeye Name: 1-[3-(3-aminophenoxy)-2-hydroxy-propyl]piperidine-3-carboxamide CAS Name: 1-[3-(3-aminophenoxy)-2-hydroxypropyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(3-aminophenoxy)-2-hydroxypropyl]piperidine-3-carboxamide Traditional Name: 1-[3-(3-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=CC(=C2)N)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c16-12-4-1-5-14(7-12)21-10-13(19)9-18-6-2-3-11(8-18)15(17)20/h1,4-5,7,11,13,19H,2-3,6,8-10,16H2,(H2,17,20)