5,6-dimethyl-2-[1-(phenylmethyl)-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole

Systemtic Name: 5,6-dimethyl-2-[1-(phenylmethyl)-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole Openeye Name: 2-(1-benzyl-2,3,6,7-tetrahydroazepin-4-yl)-5,6-dimethyl-1H-benzimidazole CAS Name: 5,6-dimethyl-2-[1-(phenylmethyl)-2,3,6,7-tetrahydroazepin-4-yl]-1H-benzimidazole IUPAC Name: 2-(1-benzyl-2,3,6,7-tetrahydroazepin-4-yl)-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-(1-benzyl-2,3,6,7-tetrahydroazepin-4-yl)-5,6-dimethyl-1H-benzimidazole Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c1-16-13-20-21(14-17(16)2)24-22(23-20)19-9-6-11-25(12-10-19)15-18-7-4-3-5-8-18/h3-5,7-9,13-14H,6,10-12,15H2,1-2H3,(H,23,24)