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

Systemtic Name: 2-(4-phenoxyphenyl)-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-phenoxyphenyl)-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-phenoxyphenyl)-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-phenoxyphenyl)-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-phenoxyphenyl)-N-(3-phenylpropyl)-3H-benzimidazole-5-carboxamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-29(30-19-7-10-21-8-3-1-4-9-21)23-15-18-26-27(20-23)32-28(31-26)22-13-16-25(17-14-22)34-24-11-5-2-6-12-24/h1-6,8-9,11-18,20H,7,10,19H2,(H,30,33)(H,31,32)