2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-pyrrolidinoethylamino)methyl]phenoxy]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CCN(C1)CCNCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H23N3O2/c16-15(19)12-20-14-5-3-13(4-6-14)11-17-7-10-18-8-1-2-9-18/h3-6,17H,1-2,7-12H2,(H2,16,19)