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

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-(4-aminophenoxy)propyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-(4-aminophenoxy)propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(4-aminophenoxy)propyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-aminophenoxy)propyl]pyrrolidine-2-carboxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c15-11-4-6-12(7-5-11)19-10-2-9-17-8-1-3-13(17)14(16)18/h4-7,13H,1-3,8-10,15H2,(H2,16,18)