N-[(2R)-3-methylbutan-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C18H29N3O/c1-14(2)16(4)19-18(22)13-20-9-11-21(12-10-20)17-8-6-5-7-15(17)3/h5-8,14,16H,9-13H2,1-4H3,(H,19,22)/t16-/m1/s1