N-[(2S,3S)-5-(4-ethanoylpiperazin-1-yl)-3-oxidanyl-1-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-5-(4-ethanoylpiperazin-1-yl)-3-oxidanyl-1-phenyl-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-4-(4-acetylpiperazin-1-yl)-1-benzyl-2-hydroxy-butyl]benzamide CAS Name: N-[(2S,3S)-5-(4-acetyl-1-piperazinyl)-3-hydroxy-1-phenylpentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-5-(4-acetylpiperazin-1-yl)-3-hydroxy-1-phenylpentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-4-(4-acetylpiperazino)-1-benzyl-2-hydroxy-butyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1CCN(CC1)CC[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H31N3O3/c1-19(28)27-16-14-26(15-17-27)13-12-23(29)22(18-20-8-4-2-5-9-20)25-24(30)21-10-6-3-7-11-21/h2-11,22-23,29H,12-18H2,1H3,(H,25,30)/t22-,23-/m0/s1