2-(4-phenoxyphenyl)-N-(3-pyridin-3-ylpropyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-phenoxyphenyl)-N-(3-pyridin-3-ylpropyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-phenoxyphenyl)-N-[3-(3-pyridyl)propyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-phenoxyphenyl)-N-[3-(3-pyridinyl)propyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-phenoxyphenyl)-N-(3-pyridin-3-ylpropyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-phenoxyphenyl)-N-[3-(3-pyridyl)propyl]-3H-benzimidazole-5-carboxamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCCCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NCCCC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O2/c33-28(30-17-5-7-20-6-4-16-29-19-20)22-12-15-25-26(18-22)32-27(31-25)21-10-13-24(14-11-21)34-23-8-2-1-3-9-23/h1-4,6,8-16,18-19H,5,7,17H2,(H,30,33)(H,31,32)