6-[(3-phenylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 6-[(3-phenylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-[(3-phenylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-[(3-phenylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-[(3-phenylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-[(3-phenylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COC3=CC=CC(=C3)C4=CC=CC=C4)NC=N2

Isomeric SMILES

C1CC2=C(CC1COC3=CC=CC(=C3)C4=CC=CC=C4)NC=N2

InChI

InChI=1S/C20H20N2O/c1-2-5-16(6-3-1)17-7-4-8-18(12-17)23-13-15-9-10-19-20(11-15)22-14-21-19/h1-8,12,14-15H,9-11,13H2,(H,21,22)