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

Systemtic Name: 2-[[1-(phenylmethyl)-2,3,6,7-tetrahydroazepin-4-yl]methyl]-1H-benzimidazole Openeye Name: 2-[(1-benzyl-2,3,6,7-tetrahydroazepin-4-yl)methyl]-1H-benzimidazole CAS Name: 2-[[1-(phenylmethyl)-2,3,6,7-tetrahydroazepin-4-yl]methyl]-1H-benzimidazole IUPAC Name: 2-[(1-benzyl-2,3,6,7-tetrahydroazepin-4-yl)methyl]-1H-benzimidazole Traditional Name: 2-[(1-benzyl-2,3,6,7-tetrahydroazepin-4-yl)methyl]-1H-benzimidazole Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC(=C1)CC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC(=C1)CC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3/c1-2-7-18(8-3-1)16-24-13-6-9-17(12-14-24)15-21-22-19-10-4-5-11-20(19)23-21/h1-5,7-11H,6,12-16H2,(H,22,23)