4-chloranyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-oxo-3-phenyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-oxo-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-4-chloro-benzamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O2/c25-20-9-7-19(8-10-20)22(31)28-21(17-18-5-2-1-3-6-18)23(32)29-13-15-30(16-14-29)24-26-11-4-12-27-24/h1-12,21H,13-17H2,(H,28,31)/t21-/m0/s1