1-[4-[4-(3-azanylpropoxy)phenyl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-[4-(3-azanylpropoxy)phenyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[4-(3-aminopropoxy)phenyl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[4-(3-aminopropoxy)phenyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[4-(3-aminopropoxy)phenyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[4-(3-aminopropoxy)phenyl]piperazino]butan-1-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-2-4-17(21)20-12-10-19(11-13-20)15-5-7-16(8-6-15)22-14-3-9-18/h5-8H,2-4,9-14,18H2,1H3