N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)CCOC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1CCN(CC1)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H31N3O2/c1-16(2)17(3)20-19(23)15-22-11-9-21(10-12-22)13-14-24-18-7-5-4-6-8-18/h4-8,16-17H,9-15H2,1-3H3,(H,20,23)/t17-/m0/s1