6-[(2-phenoxyphenyl)methoxymethyl]-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 6-[(2-phenoxyphenyl)methoxymethyl]-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-[(2-phenoxyphenyl)methoxymethyl]-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-[(2-phenoxyphenyl)methoxymethyl]-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-[(2-phenoxyphenyl)methoxymethyl]-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-[(2-phenoxybenzyl)oxymethyl]-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COCC3=CC=CC=C3OC4=CC=CC=C4)NC=N2

Isomeric SMILES

C1CC2=C(CC1COCC3=CC=CC=C3OC4=CC=CC=C4)NC=N2

InChI

InChI=1S/C21H22N2O2/c1-2-7-18(8-3-1)25-21-9-5-4-6-17(21)14-24-13-16-10-11-19-20(12-16)23-15-22-19/h1-9,15-16H,10-14H2,(H,22,23)