2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name: 2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide Openeye Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide CAS Name: 2-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide IUPAC Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide Traditional Name: 2-[3-(4-benzhydrylpiperazino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide Formula: C35H36N4O3 MolecularWeight: 560.68534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N4O3/c40-28(24-38-20-22-39(23-21-38)34(26-10-3-1-4-11-26)27-12-5-2-6-13-27)25-42-33-17-8-7-14-30(33)35(41)37-32-16-9-15-31-29(32)18-19-36-31/h1-19,28,34,36,40H,20-25H2,(H,37,41)