4-phenyl-1-[4-[6-[4-(4-phenylpiperidin-1-yl)butoxy]dibenzothiophen-2-yl]oxybutyl]piperidine

Systemtic Name: 4-phenyl-1-[4-[6-[4-(4-phenylpiperidin-1-yl)butoxy]dibenzothiophen-2-yl]oxybutyl]piperidine Openeye Name: 4-phenyl-1-[4-[6-[4-(4-phenyl-1-piperidyl)butoxy]dibenzothiophen-2-yl]oxybutyl]piperidine CAS Name: 4-phenyl-1-[4-[[6-[4-(4-phenyl-1-piperidinyl)butoxy]-2-dibenzothiophenyl]oxy]butyl]piperidine IUPAC Name: 4-phenyl-1-[4-[6-[4-(4-phenylpiperidin-1-yl)butoxy]dibenzothiophen-2-yl]oxybutyl]piperidine Traditional Name: 4-phenyl-1-[4-[6-[4-(4-phenylpiperidino)butoxy]dibenzothiophen-2-yl]oxybutyl]piperidine Formula: C42H50N2O2S MolecularWeight: 646.9236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCOC3=CC4=C(C=C3)SC5=C4C=CC=C5OCCCCN6CCC(CC6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCOC3=CC4=C(C=C3)SC5=C4C=CC=C5OCCCCN6CCC(CC6)C7=CC=CC=C7

InChI

InChI=1S/C42H50N2O2S/c1-3-12-33(13-4-1)35-20-26-43(27-21-35)24-7-9-30-45-37-18-19-41-39(32-37)38-16-11-17-40(42(38)47-41)46-31-10-8-25-44-28-22-36(23-29-44)34-14-5-2-6-15-34/h1-6,11-19,32,35-36H,7-10,20-31H2