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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=CCCN(CC3)CC4=CC=CC=C4

InChI

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