2-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[[3-(1-pyrrolidinyl)propylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-pyrrolidinopropylamino)methyl]phenoxy]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CCN(C1)CCCNCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H25N3O2/c17-16(20)13-21-15-6-4-14(5-7-15)12-18-8-3-11-19-9-1-2-10-19/h4-7,18H,1-3,8-13H2,(H2,17,20)