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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-14(2)12-17(21)20-9-7-19(8-10-20)15-4-3-5-16(13-15)22-11-6-18/h3-5,13-14H,6-12,18H2,1-2H3