2-[2-(1-phenoxypropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-phenoxypropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-phenoxypropyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(1-phenoxypropyl)-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1-phenoxypropyl)benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-(1-phenoxypropyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-4-25(32-22-15-9-6-10-16-22)27-28-23-17-11-12-18-24(23)29(27)19-26(31)30(20(2)3)21-13-7-5-8-14-21/h5-18,20,25H,4,19H2,1-3H3