N-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]dibenzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]dibenzothiophene-2-carboxamide Openeye Name: N-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]dibenzothiophene-2-carboxamide CAS Name: N-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-2-dibenzothiophenecarboxamide IUPAC Name: N-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]dibenzothiophene-2-carboxamide Traditional Name: N-[1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]dibenzothiophene-2-carboxamide Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CCCC(NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C32)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2OS/c1-2-8-27(30-17-15-21(16-18-30)20-9-4-3-5-10-20)29-28(31)22-13-14-26-24(19-22)23-11-6-7-12-25(23)32-26/h3-7,9-15,19,27H,2,8,16-18H2,1H3,(H,29,31)