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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)N1CCN(CC1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)N1CCN(CC1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-4-17(18-8-6-5-7-9-18)14-20-19(24)15(2)21-10-12-22(13-11-21)16(3)23/h5-9,15,17H,4,10-14H2,1-3H3,(H,20,24)/t15-,17+/m0/s1