2-[1-[2-(4-methoxyphenyl)ethyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole CAS Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole IUPAC Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-[2-(4-methoxyphenyl)ethyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC=C(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC=C(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O/c1-26-19-10-8-17(9-11-19)12-15-25-14-4-5-18(13-16-25)22-23-20-6-2-3-7-21(20)24-22/h2-3,5-11H,4,12-16H2,1H3,(H,23,24)