N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C18H27N3O2/c1-13-5-6-17(11-14(13)2)15(3)19-18(23)12-20-7-9-21(10-8-20)16(4)22/h5-6,11,15H,7-10,12H2,1-4H3,(H,19,23)/t15-/m0/s1