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

Systemtic Name: 1-[4-[4-(2-azanylethoxy)phenyl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[4-(2-aminoethoxy)phenyl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[4-(2-aminoethoxy)phenyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[4-(2-aminoethoxy)phenyl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[4-(2-aminoethoxy)phenyl]piperazino]butan-1-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-2-3-16(20)19-11-9-18(10-12-19)14-4-6-15(7-5-14)21-13-8-17/h4-7H,2-3,8-13,17H2,1H3