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

Systemtic Name: N-[(2S)-1-(4-chlorophenyl)-5-(4-ethanoylpiperazin-1-yl)-3-oxidanyl-pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-4-(4-acetylpiperazin-1-yl)-1-[(4-chlorophenyl)methyl]-2-hydroxy-butyl]-4-phenyl-benzamide CAS Name: N-[(2S)-5-(4-acetyl-1-piperazinyl)-1-(4-chlorophenyl)-3-hydroxypentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-5-(4-acetylpiperazin-1-yl)-1-(4-chlorophenyl)-3-hydroxypentan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-4-(4-acetylpiperazino)-1-(4-chlorobenzyl)-2-hydroxy-butyl]-4-phenyl-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(C(CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC([C@H](CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H34ClN3O3/c1-22(35)34-19-17-33(18-20-34)16-15-29(36)28(21-23-7-13-27(31)14-8-23)32-30(37)26-11-9-25(10-12-26)24-5-3-2-4-6-24/h2-14,28-29,36H,15-21H2,1H3,(H,32,37)/t28-,29?/m0/s1