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1-(phenylmethyl)-2-[1-(phenylmethyl)-2,3,4,7-tetrahydroazepin-5-yl]benzimidazole
1-(phenylmethyl)-2-[1-(phenylmethyl)-2,3,4,7-tetrahydroazepin-5-yl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CCN(C1)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5
Isomeric SMILES
C1CC(=CCN(C1)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5
InChI
InChI=1S/C27H27N3/c1-3-10-22(11-4-1)20-29-18-9-14-24(17-19-29)27-28-25-15-7-8-16-26(25)30(27)21-23-12-5-2-6-13-23/h1-8,10-13,15-17H,9,14,18-21H2
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