2-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-5-17-6-8-18(9-7-17)20(15(2)3)21-19(25)14-22-10-12-23(13-11-22)16(4)24/h6-9,15,20H,5,10-14H2,1-4H3,(H,21,25)/t20-/m0/s1