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

Systemtic Name: 1-[4-[4-(2-azanylethoxy)phenyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[4-(2-aminoethoxy)phenyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[4-(2-aminoethoxy)phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[4-(2-aminoethoxy)phenyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[4-(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=C(C=C2)OCCN

Isomeric SMILES

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

InChI

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