N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(3-phenoxypropyl)-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-(3-phenoxypropyl)benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-27(21-22-11-3-1-4-12-22)28-18-9-17-26-29-24-15-7-8-16-25(24)30(26)19-10-20-32-23-13-5-2-6-14-23/h1-8,11-16H,9-10,17-21H2,(H,28,31)