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2-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1H-benzimidazole

2-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1H-benzimidazole

Systemtic Name:2-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1H-benzimidazole
Openeye Name:2-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1H-benzimidazole
CAS Name:2-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1H-benzimidazole
IUPAC Name:2-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1H-benzimidazole
Traditional Name:2-[4-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1H-benzimidazole
Formula: C27H27N3O
MolecularWeight: 409.52278
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCOC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C27H27N3O/c1-2-7-21(8-3-1)22-15-18-30(19-16-22)17-6-20-31-24-13-11-23(12-14-24)27-28-25-9-4-5-10-26(25)29-27/h1-5,7-15H,6,16-20H2,(H,28,29)


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