(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-[2-[(2S)-butan-2-yl]phenyl]propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H29N3O2/c1-5-14(2)17-8-6-7-9-18(17)20-19(24)15(3)21-10-12-22(13-11-21)16(4)23/h6-9,14-15H,5,10-13H2,1-4H3,(H,20,24)/t14-,15-/m0/s1