1-[4-[2-(4-aminophenyl)ethanoyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[2-(4-aminophenyl)ethanoyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[2-(4-aminophenyl)acetyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[2-(4-aminophenyl)-1-oxoethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[2-(4-aminophenyl)acetyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[2-(4-aminophenyl)acetyl]piperazino]-3-methyl-butan-1-one Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H25N3O2/c1-13(2)11-16(21)19-7-9-20(10-8-19)17(22)12-14-3-5-15(18)6-4-14/h3-6,13H,7-12,18H2,1-2H3