1-phenyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]benzimidazole

Systemtic Name: 1-phenyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]benzimidazole Openeye Name: 1-phenyl-2-[4-[3-(1-piperidyl)propoxy]phenyl]benzimidazole CAS Name: 1-phenyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]benzimidazole IUPAC Name: 1-phenyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]benzimidazole Traditional Name: 1-phenyl-2-[4-(3-piperidinopropoxy)phenyl]benzimidazole Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O/c1-3-10-23(11-4-1)30-26-13-6-5-12-25(26)28-27(30)22-14-16-24(17-15-22)31-21-9-20-29-18-7-2-8-19-29/h1,3-6,10-17H,2,7-9,18-21H2