1-[4-[3-(3-azanylpropoxy)phenyl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(3-azanylpropoxy)phenyl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(3-aminopropoxy)benzoyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-(3-aminopropoxy)phenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(3-aminopropoxy)benzoyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(3-aminopropoxy)benzoyl]piperazino]ethanone Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C16H23N3O3/c1-13(20)18-7-9-19(10-8-18)16(21)14-4-2-5-15(12-14)22-11-3-6-17/h2,4-5,12H,3,6-11,17H2,1H3