1-[4-[3-(2-azanylethoxy)phenyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[3-(2-azanylethoxy)phenyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(2-aminoethoxy)phenyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[3-(2-aminoethoxy)phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[3-(2-aminoethoxy)phenyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[3-(2-aminoethoxy)phenyl]piperazino]propan-1-one Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C15H23N3O2/c1-2-15(19)18-9-7-17(8-10-18)13-4-3-5-14(12-13)20-11-6-16/h3-5,12H,2,6-11,16H2,1H3