N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: 2-(3-ketopiperazino)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCNC(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2CCNC(=O)C2

InChI

InChI=1S/C19H29N3O2/c1-13(2)15-5-7-16(8-6-15)19(14(3)4)21-18(24)12-22-10-9-20-17(23)11-22/h5-8,13-14,19H,9-12H2,1-4H3,(H,20,23)(H,21,24)/t19-/m0/s1