(2S)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-[4-(4-acetylphenyl)piperazino]-N-[(1R)-1-phenylbutyl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H33N3O2/c1-4-8-24(22-9-6-5-7-10-22)26-25(30)19(2)27-15-17-28(18-16-27)23-13-11-21(12-14-23)20(3)29/h5-7,9-14,19,24H,4,8,15-18H2,1-3H3,(H,26,30)/t19-,24+/m0/s1