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

Systemtic Name: 1-[4-[3-(2-azanylethoxy)phenyl]piperazin-1-yl]pentan-1-one Openeye Name: 1-[4-[3-(2-aminoethoxy)phenyl]piperazin-1-yl]pentan-1-one CAS Name: 1-[4-[3-(2-aminoethoxy)phenyl]-1-piperazinyl]-1-pentanone IUPAC Name: 1-[4-[3-(2-aminoethoxy)phenyl]piperazin-1-yl]pentan-1-one Traditional Name: 1-[4-[3-(2-aminoethoxy)phenyl]piperazino]pentan-1-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-2-3-7-17(21)20-11-9-19(10-12-20)15-5-4-6-16(14-15)22-13-8-18/h4-6,14H,2-3,7-13,18H2,1H3