1-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[4-(3-azanyl-2-methyl-propyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-(3-amino-2-methyl-propyl)piperazin-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[4-(3-amino-2-methylpropyl)-1-piperazinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-(3-amino-2-methylpropyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-(3-amino-2-methyl-propyl)piperazino]-2-(p-tolyl)ethanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(C)CN

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC(C)CN

InChI

InChI=1S/C17H27N3O/c1-14-3-5-16(6-4-14)11-17(21)20-9-7-19(8-10-20)13-15(2)12-18/h3-6,15H,7-13,18H2,1-2H3