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

Systemtic Name: 1-[4-(3-aminophenyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3-aminophenyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(3-aminophenyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(3-aminophenyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(3-aminophenyl)piperazino]-3-methyl-butan-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-12(2)10-15(19)18-8-6-17(7-9-18)14-5-3-4-13(16)11-14/h3-5,11-12H,6-10,16H2,1-2H3