2-[3-[2-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 2-[3-[2-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 2-[3-(2-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 2-[3-[2-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 2-[3-(2-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 2-[3-(2-benzhydrylpiperazino)-2-hydroxy-propoxy]-N-(5-methylisoxazol-3-yl)benzamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2OCC(CN3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2OCC(CN3CCNCC3C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H34N4O4/c1-22-18-29(34-39-22)33-31(37)26-14-8-9-15-28(26)38-21-25(36)20-35-17-16-32-19-27(35)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,18,25,27,30,32,36H,16-17,19-21H2,1H3,(H,33,34,37)