1-[3-(4-phenylbutoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[3-(4-phenylbutoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 1-[3-(4-phenylbutoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 1-[3-(4-phenylbutoxy)phenyl]-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[3-(4-phenylbutoxy)phenyl]-N-(pyridin-3-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-[3-(4-phenylbutoxy)phenyl]-N-(3-pyridylmethyl)benzimidazole-5-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H28N4O2/c35-30(32-21-24-11-7-16-31-20-24)25-14-15-29-28(18-25)33-22-34(29)26-12-6-13-27(19-26)36-17-5-4-10-23-8-2-1-3-9-23/h1-3,6-9,11-16,18-20,22H,4-5,10,17,21H2,(H,32,35)