2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[(2S)-2-phenylbutyl]acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)C2=CC=CC(=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CN1CCN(CC1)C2=CC=CC(=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-4-21(22-10-6-5-7-11-22)17-25-24(28)18-26-13-15-27(16-14-26)23-12-8-9-19(2)20(23)3/h5-12,21H,4,13-18H2,1-3H3,(H,25,28)/t21-/m1/s1