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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-(2-chlorobenzyl)-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole Formula: C20H20ClN3 MolecularWeight: 337.8459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC(=C1)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC(=C1)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3/c21-17-8-2-1-6-16(17)14-24-12-5-7-15(11-13-24)20-22-18-9-3-4-10-19(18)23-20/h1-4,6-10H,5,11-14H2,(H,22,23)