6-(5-phenylpentoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 6-(5-phenylpentoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-(5-phenylpentoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-(5-phenylpentoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-(5-phenylpentoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-(5-phenylpentoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COCCCCCC3=CC=CC=C3)NC=N2

Isomeric SMILES

C1CC2=C(CC1COCCCCCC3=CC=CC=C3)NC=N2

InChI

InChI=1S/C19H26N2O/c1-3-7-16(8-4-1)9-5-2-6-12-22-14-17-10-11-18-19(13-17)21-15-20-18/h1,3-4,7-8,15,17H,2,5-6,9-14H2,(H,20,21)