1-(3-phenoxypropyl)benzimidazole-2-carbaldehyde

Systemtic Name: 1-(3-phenoxypropyl)benzimidazole-2-carbaldehyde Openeye Name: 1-(3-phenoxypropyl)benzimidazole-2-carbaldehyde CAS Name: 1-(3-phenoxypropyl)-2-benzimidazolecarboxaldehyde IUPAC Name: 1-(3-phenoxypropyl)benzimidazole-2-carbaldehyde Traditional Name: 1-(3-phenoxypropyl)benzimidazole-2-carbaldehyde Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=O

InChI

InChI=1S/C17H16N2O2/c20-13-17-18-15-9-4-5-10-16(15)19(17)11-6-12-21-14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2