N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24(20-10-3-1-4-11-20)18-29-23-15-8-7-14-22(23)28-25(29)16-9-17-27-26(31)19-32-21-12-5-2-6-13-21/h1-8,10-15H,9,16-19H2,(H,27,31)