N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21(28-26(31)20-22-12-4-2-5-13-22)27-29-24-16-8-9-17-25(24)30(27)18-10-11-19-32-23-14-6-3-7-15-23/h2-9,12-17,21H,10-11,18-20H2,1H3,(H,28,31)